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CAS: 106-23-0
Molecular Formula: C10H18O
Molecular Weight: 154.25
EINECS: 203-376-6
Synonyms: RHODINAL; 2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

What is Citronellal with CAS 106-23-0?

Citronellal is colorless to slightly yellow liquid with lemon, lemongrass, and rose aromas.

Specification

ITEM	STANDARD
Appearance	light yellow to yellow clear liquid
Relative density:	0.888~0.892
Refractive index:	1.470~1.474
Optical rotaiton:	-7°~ -13°
Solubility:	easy soluble in 95% ethanol
Content:	citronellal 32-40%citronellol 9-18 %geraniol 20~25%
Total assay of alcohol	85%minimum

Application

1. Citronellal is mainly used as a raw material for synthesizing citronellol, hydroxycitronellal, menthol and the like. It can be used in a small amount of low-grade lemon, cologne, magnolia, lily of the valley, honey and fragrance, mainly because it has the effect of grass green gas.
2. Citronellal is rarely used in high-grade flavors, but is often used in inexpensive soap flavors. Mainly used in the manufacture of vanillyl alcohol and hydroxy citronella vinegar. Synthetic menthol is produced from the menthol brain. Among them, hydroxycitronellal is one of the most valuable spices.
3. Citronellal is used to prepare flavors with a rich lemon, lemon grass rose-like aroma
4. Citronellal is widely used as a fixative, a complexing agent and a modifier in cosmetic perfumes; it is also a flavoring agent for beverages and foods. It can be prepared from citronella oil or acetylated and oxidized from isoeugenol.

Packing

180 kg/drum.

Synonyms

RHODINAL;2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

CAS: 106-23-0

Purity: 96%-99%

Solvent Red 8 CAS 33270-70-1

CAS: 33270-70-1
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 251-436-5
Synonyms: Solvent Red 8; Red 4R; C.I.12715; C.I.Solvent Red 8; Complesol Red 6305; Meco Fast Red R-04; Meco Fast Red R-386; Savinyl Red 2BLSE; Simpsol Red 24766; Solvent Red B; Valifast Red 3304; Valifast Red 3312; Solvent red 8 (C.I. 12715); Solvent Red 8 ISO 9001：2015 REACH

What is Solvent Red 8 With CAS 33270-70-1？

Solvent Red 8 red powder. Dissolved in ethanol, slightly soluble in ethyl acetate. Excellent solubility in various organic solvents and good compatibility with various resins. Stable to acid, alkali, light, and heat. Solvent Red 8 can be synthesized through the condensation reaction of dinitrotoluene and naphthylamine. Solvent Red 8 appears red under acidic conditions and yellow under alkaline conditions.

Specification

Item	Specification
Boiling point	529.4ºC at 760 mmHg
Density	N/A
Melting point	N/A
Flash point	274ºC
MW	727.59
MF	C32H23CrN10O8

Application

Solvent Red 8 is used for coloring paints, inks, natural and synthetic leather, as well as aluminum foil and other metals, gemstones, glass, plastics, etc. The color is bright and vibrant. Solvent Red 8 can be used as a marker, indicator, dye, and coloring agent, commonly used for dyeing fabrics, paper, and leather. Solvent Red 8 can also be used for protein electrophoresis staining in biochemical experiments.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Solvent Red 8; Red 4R; C.I.12715; C.I.Solvent Red 8; Complesol Red 6305; Meco Fast Red R-04; Meco Fast Red R-386; Savinyl Red 2BLSE; Simpsol Red 24766; Solvent Red B; Valifast Red 3304; Valifast Red 3312; Solvent red 8 (C.I. 12715)

CAS: 33270-70-1

Purity: 99%

Indoxacarb CAS 144171-61-9

CAS: 144171-61-9
Molecular Formula: C22H17ClF3N3O7
Molecular Weight: 527.83
EINECS: N/A
Synonyms: Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate; Indexacarb technical;

What is Indoxacarb With CAS 144171-61-9？

Indoxacarb is a white powdery solid with a melting point of 88.1 ℃. Indoxacarb was the first commercially available oxadiazonium insecticide. Indoor bioassays and field efficacy trials have shown that indoxacarb has excellent insecticidal activity against almost all important agricultural Lepidoptera pests such as cotton bollworm, tobacco leaf armyworm, diamondback moth, cabbage caterpillar, beet armyworm, pink striped armyworm, blue armyworm, apple borer, etc. It also has certain effects on some homopteran and Coleoptera pests such as leafhopper, potato leafhopper, peach aphid, potato beetle, etc.

Specification

Item	Specification
Boiling point	571.4±60.0 °C(Predicted)
Density	1.53
Melting point	139-141℃
Colour	White to off white
Storage conditions	Store at -20°C
solubility	Ethanol soluble

Application

Indoxacarb is suitable for controlling various pests such as beet armyworm on crops such as cabbage, cauliflower, mustard greens, pre fan, chili peppers, cucumbers, cucumbers, eggplants, lettuce, apples, pears, peaches, apricots, cotton, potatoes, grapes, etc. Indoxacarb has a unique mechanism of action, exerting insecticidal activity through contact and stomach toxicity. After insects come into contact with and feed on it, they stop feeding, have movement disorders, and become paralyzed within 3-4 hours. Generally, they die within 24-60 hours after treatment.

Packaging

Usually packed in 100kg/drum,and also can be do customized package.

Synonyms

Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate

CAS: 144171-61-9

Purity: 99%

Ethoxylated hydrogenated castor oil CAS 61788-85-0

CAS: 61788-85-0
Molecular Formula: NA
Molecular Weight: 0
EINECS: 500-147-5
Synonyms: POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL; PEG-20 HYDROGENATED CASTOR OIL; PEG-30 HYDROGENATED CASTOR OIL; PEG-35 HYDROGENATED CASTOR OIL; PEG-40 HYDROGENATED CASTOR OIL

What is Ethoxylated hydrogenated castor oil With CAS 61788-85-0？

Ethoxylated hydrogenated castor oil has a light yellow to yellow appearance, is a viscous non drying oil, with a refractive index (25 ℃) of 1.475~1.488, an acid value of ≤ 5, a saponification value of 176~187, and an iodine value of 83~89g/100g. Ethoxylated hydrogenated castor oil is a commonly used non-ionic emulsifying agent, which is obtained by hydrogenation saturation of double bonds in castor oil and reaction with epoxy ethylene. It is used in the production and manufacture of various transparent water-based detergents, cosmetics, and daily necessities.

Specification

Item	Specification
Boiling point	348℃[at 101 325 Pa]
Density	0.983[at 20℃]
Vapor pressure	0Pa at 25℃
Flash point	242℃
Storage conditions	4°C, protect from light
solubility	500μg/L at 20℃

Application

Ethoxylated hydrogenated castor oil plays a role in thickening, hardening, and sustained-release in formulations, and is therefore used as a thickening agent, hardening agent, and sustained-release agent for the preparation of semi-solid and solid formulations, such as ointments, suppositories, pills, tablets, etc. It is mainly used as a hardening agent in ointments, creams, and suppositories to regulate the viscosity of the formulation; In oral preparations

Packaging

Usually packed in 115kg/drum,and also can be do customized package.

Synonyms

POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL

CAS: 61788-85-0

Purity: 99%

Magnesium acetate CAS 142-72-3

CAS: 142-72-3
Molecular Formula: C4H6MgO4
Molecular Weight: 142.39
EINECS: 205-554-9
Synonyms: MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE

What is Magnesium acetate with CAS 142-72-3？

Magnesium acetate is a water-soluble compound with good thermal and chemical stability. It is an inorganic salt with certain corrosiveness. Magnesium acetate can also exist in anhydrous form, namely Mg (CH3COO) 2 · nH2O. Magnesium acetate is a compound, commonly in the form of white crystals, which can be obtained by dissolving magnesium carbonate in an aqueous solution of acetic acid. After filtration, the filtrate is naturally evaporated in a concentrated sulfuric acid dryer to precipitate tetrahydrate, which is then heated to constant weight at 130 ℃ to obtain magnesium acetate.

Specification

Item	Specification
Acidity coefficient (pKa)	4.756[at 20 ℃]
Density	1.5000
Melting point	72-75 °C(lit.)
Appearance	white powder
resistivity	n20/D 1.358
solubility	H2O:1 Mat 20 °C

Application

Magnesium acetate is used for printing and dyeing, as well as analytical reagents and catalysts for olefin polymerization. The LD50 for intravenous injection into mice is 18mg/kg. Magnesium acetate is widely used in different fields. In chemical laboratories, it is commonly used as a preservative and corrosion inhibitor for magnesium metal. Magnesium acetate is also used as a supplement to magnesium, providing the body with the necessary magnesium element. It can also be used as a catalyst, desiccant, and agent for removing magnesium oxide.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE; MAGNESIUM ACETATE

CAS: 142-72-3

Purity: 98%

Teflubenzuron CAS 83121-18-0

CAS: 83121-18-0
Molecular Formula: C14H6Cl2F4N2O2
Molecular Weight: 381.11
EINECS: 617-441-5
Synonyms: MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH

What is Teflubenzuron CAS 83121-18-0？

Teflubenzuron is a white crystal. m. 223-225 ℃ (raw material 222.5 ℃), vapor pressure 0.8 × 10-9Pa (20 ℃), relative density 1.68 (20 ℃). The solubility at 20-23 ℃ is: 66g/L dimethyl sulfoxide, 20g/L cyclohexanone, 10g/L acetone, 1.4g/L ethanol, 850mg/L toluene, 50mg/L hexane, and 0.02mg/L water. Stable storage at room temperature, with a hydrolysis half-life of 5 days (pH 7) and 4 hours (pH 9) at 50 ℃, and a half-life of 2-6 weeks in soil.

Specification

Item	Specification
Vapor pressure	8 x 10 -7 mPa (20 °C)
Density	1.646±0.06 g/cm3(Predicted)
Melting point	221-224°
SOLUBLE	0.019 mg l-1 (23 °C)
Acidity coefficient (pKa)	8.16±0.46(Predicted)
Storage conditions	0-6°C

Application

Teflubenzuron is mainly used for vegetables, fruit trees, cotton, tea and other functions, such as spray with 5% emulsifiable concentrate 2000~4000 times of liquid to the cabbage caterpillar and diamondback moth from the peak egg hatching stage to the peak stage of the 1st~2nd instar larvae. Plutella xylostella, Spodoptera exigua and Spodoptera litura which are resistant to organophosphorus and pyrethroid shall be spray with 5% emulsifiable concentrate 1500~3000 times of liquid from the peak egg incubation stage to the peak stage of 1-2 instar larvae.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH; Teflubenzuron Reference Material; Teflubenzuron-15N-d3; Novaluron Impurity 2

CAS: Teflubenzuron-packing

Purity: 99%

Solvent Yellow114 CAS 75216-45-4

CAS: 75216-45-4
Molecular Formula:C18H11NO3
Molecular Weight:289.28
EINECS:616-202-2
Synonyms:2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114
Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114（C.I. 47020）

What is Solvent Yellow114 With CAS 75216-45-4？

Solvent Yellow114 appears as a yellow crystalline powder. Solvent Yellow114 has good solubility in organic solvents such as alcohols and ketones. Solvent Yellow114 has a certain stability to air and light, but it decomposes under strong acid and alkali conditions. The most commonly used method for preparing Solvent Yellow114 is through the ketolation reaction of certain compounds.

Specification

Item	Specification
Boiling point	502°C at 760 mmHg
Density	1.435g/cm3
Melting point	265 °C
flash point	257.4°C
resistivity	1.736
Storage conditions	Room Temprature

Application

Solvent Yellow114 is mainly used as a dye and pigment. Solvent Yellow114 is commonly used in industry to dye products such as plastics, textiles, and paints. When storing and handling Solvent Yellow114, it is important to avoid contact with acids, alkalis, and oxidants to prevent dangerous reactions.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114 Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114（C.I. 47020）

CAS: 75216-45-4

Purity: 99%

TRANS-2-HEXENAL CAS 6728-26-3

CAS: 6728-26-3
Molecular Formula: C6H10O
Molecular Weight: 98.14
EINECS: 229-778-1
Synonyms: LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL; TRANS-3-PROPYLACROLEIN

What isTRANS-2-HEXENAL With CAS 6728-26-3？

TRANS-2-HEXENAL is a colorless or light yellow liquid at room temperature and pressure. 2-Hexenal, with fruit flavor, is often used as an intermediate in organic synthesis and pharmaceutical chemistry, as well as in the preparation of spices and essence, and also as an intermediate in drug molecular synthesis. Boiling point of 150-152 ℃, or 47 ℃ (2266 Pa), flash point of 37.8 ℃. Soluble in ethanol, propylene glycol, and most non-volatile oils, very slightly soluble in water

Specification

Item	Specification
Boiling point	47 °C17 mm Hg(lit.)
Density	0.846 g/mL at 25 °C(lit.)
Melting point	-78°C (estimate)
flash point	101 °F
resistivity	n20/D 1.446(lit.)
Storage conditions	2-8°C

Application

TRANS-2-HEXENAL is an unsaturated aldehyde with an apple flavor. Trans-2-hexenal is produced by soybean plants and is also a sex pheromone produced by female polychaete moths. It is mainly used to prepare essence such as raspberry, mango, egg fruit, apple, strawberry, etc. TRANS-2-HEXENAL can be used to blend artificial flowers, essential oils, and various floral flavors. Some derivatives of green leaf aldehyde are also spices

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL

CAS: 6728-26-3

Purity: 99%

SODIUM-N-METHYL-N-OLEYL TAURATE CAS 137-20-2

CAS:137-20-2
Molecular Formula:C21H42NNaO4S
Molecular Weight:427.62
EINECS:205-285-7
Synonyms:sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

What is SODIUM-N-METHYL-N-OLEYL TAURATE With CAS 137-20-2？

SODIUM-N-METHYL-N-OLEYL TAURATE is a slightly yellow viscous liquid that is soluble in water. Has excellent washing, leveling, wetting, emulsifying, and softening properties. It is also an excellent descaling and wetting agent. Used for dyeing and cleaning animal fibers in the printing and dyeing industry. And it can improve the texture and gloss of the fabric. The dosage of raw wool and yarn is 1-2g/L. The pre-treatment dosage for woolen fabrics is 0.5-1.0g/L. It can also be used as a wool leveling agent. Dyeing penetrant for silk fabrics.

Specification

Item	Specification
MF	C21H42NNaO4S
MW	427.62
EINECS	205-285-7
Purity	99%
keyword	Sodium moleyl methyl tauride

Application

SODIUM-N-METHYL-N-OLEYL TAURATE is used as a refining agent, detergent, and leveling agent in the woolen and silk industries. Used as a foaming agent and cleaning agent in shampoo formulation, it is widely used in the printing and dyeing industry, especially for pre dyeing and washing of wool fibers, with a dosage of 1-2 g/L. It can be used as a pre-treatment for dyeing woolen fabrics with a dosage of 0.5-1.0 g/L and treated at 30-40 ℃ for 20 minutes. It can also be used as a penetrant for cationic dyes and a leveling agent for silk fabric dyeing

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

CAS: 137-20-2

Purity: 99%

1-Chloromethyl naphthalene CAS 86-52-2

CAS: 86-52-2
Molecular Formula: C11H9Cl
Molecular Weight: 176.64
EINECS: 201-678-2
Synonyms: 1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride

What is 1-Chloromethyl naphthalene With CAS 86-52-2？

1-Chloromethyl naphthole prismatic crystals. Density 1.17. Melting point 20-22 ℃, boiling point 291-292 ℃, 167-169 ℃ (3.33kPa), Chemicalbook 150-152 ℃ (1.73kPa), 135-136 ℃ (0.8kPa), refractive index 1.6380. Dissolve in benzene and ethanol. Soluble in ether and benzene, it is a tear irritant. 1-chloromethylnaphthalene is an important intermediate in organic synthesis.

Specification

Item	Specification
Boiling point	291 °C
Density	1.18 g/mL at 25 °C(lit.)
Melting point	32 °C(lit.)
flash point	>230 °F
resistivity	n20/D 1.635(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

1-Chloromethyl naphthole is used as an intermediate in organic synthesis for the synthesis of 1-naphthal. 1-Chloromethyl naphthalene is used in the synthesis of resins, pharmaceuticals, etc. It can be dissolved in ether and benzene and is a tear irritant. 1-Chloromethyl naphthalene is soluble in benzene and ethanol.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride; 1-(CHLOROMETHYL)NAPHTHALENE

CAS: 86-52-2

Purity: 99%

Fumaric acid CAS 110-17-8

CAS: 110-17-8
Molecular Formula: C4H4O4
Molecular Weight: 116.07
EINECS: 203-743-0
Synonyms: FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID; 1-(E)-butenedioic acid; E-butenedioic acid

What is Fumaric acid With CAS 110-17-8？

Fumaric acid, also known as fumaric acid or fumaric acid, is naturally present in Corydalis yanhusuo, mushrooms, and fresh beef. The precipitate from water is a monoclinic needle shaped, prismatic, or leaf shaped white crystal or crystalline powder. Odorless, with a special sour taste, strong sour taste, about 1.5 times that of citric acid. Melting point 287 ℃, boiling point 290 ℃, sublimation above 200 ℃, dehydration to form maleic anhydride when heated to 230 ℃, co boiling with water to produce DL malic acid. Soluble in ethanol, slightly soluble in water and ether, insoluble in chloroform

Specification

Item	Specification
Boiling point	137.07°C (rough estimate)
Density	1.62
Melting point	298-300 °C (subl.) (lit.)
flash point	230 °C
resistivity	1.5260 (estimate)
Storage conditions	Store below +30°C.

Application

Fumaric acid is used to produce unsaturated polyester resin, which is characterized by good chemical corrosion resistance and heat resistance; The copolymer of fumaric acid and vinyl acetate is a good adhesive, and the copolymer of styrene is a raw material for manufacturing fiberglass. The plasticizer made from fumaric acid is non-toxic and can be used for vinyl acetate latex in contact with food

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms:

FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID

CAS: 110-17-8

Purity: 99%

Mannanase, endo-1,4-beta- CAS 37288-54-3

CAS:37288-54-3
Molecular Formula:NA
Molecular Weight:0
EINECS:253-446-5
Synonyms:Endo-β-1,4-mannanase; Mannanase, endo-1,4-beta- USP/EP/BP; β-Mannanase 76A from Bacteroides thetaiotaomicron, Recombinant; β-Mannanase (food grade); β-Mannanase 26A from Cellvibrio japonicus, Recombinant; beta mannanase enzyme

What is Mannanase, endo-1,4-beta- With CAS 37288-54-3？

Mannanase, endo-1,4-beta-,β – mannanase is a multifunctional growth promoter that can promote the secretion of insulin-like growth factor IGF-I, enhance protein synthesis, increase lean meat percentage, and promote growth. Mannanase, endo-1,4-beta-≥180000U/g， The production strain containing amylase, xylanase, cellulase, protease, pectinase, etc. is Bacillus subtilis

Specification

Item	Specification
Density	1.37[at 20℃]
Vapor pressure	0.004Pa at 25℃
Rorm	Powder
Purity	99%
Proportion	125g/L at 25℃

Application

Mannanese, endo-1,4-beta – is a multifunctional growth promoter that can promote the secretion of insulin-like growth factor IGF-I, enhance protein synthesis, increase lean meat percentage, and promote growthEliminating the interference of mannan in feed on glucose absorption greatly improves the energy digestibility of soybean meal, and can increase the metabolic energy of corn soybean meal based diets by 100-150kcal/kg.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Endo-β-1,4-mannanase; Mannanase, endo-1,4-beta- USP/EP/BP; β-Mannanase 76A from Bacteroides thetaiotaomicron, Recombinant; β-Mannanase (food grade); β-Mannanase 26A from Cellvibrio japonicus, Recombinant

CAS: 37288-54-3

Purity: 99%

Hydrofluoroether(HFE-347) CAS 406-78-0

CAS: 406-78-0
Molecular Formula: C4H3F7O
Molecular Weight: 200.05
EINECS: 609-858-6
Synonyms: HFE-347 /1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether; (4-phenoxyphenyl)phosphonic acid; Electron Fluoride Solution; 1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether,HFE-347; ASAHIKLIN AE-3000 Hydrofluoroether; Hydrofluoroether(HFE-347)

What is Hydrofluoroether(HFE-347) CAS 406-78-0？

Hydrofluoroether (HFE-347) can be prepared by electrophilic addition reaction of tetrafluoroethylene and trifluoroethanol, and is commonly used as an ether organic solvent in organic synthesis chemistry. Hydrofluoroether (HFE-347) is also an environmentally friendly solvent used as a cleaning agent, desiccant, and auxiliary agent for removing dust or non condensable gases.

Specification

Item	Specification
Boiling point	50 °C
Refractivity	1.276
Rorm	Transparent liquid
Storage conditions	Store in freezer, under -20°C
Proportion	1.487

Application

Hydrofluoroether (HFE-347) is an environmentally friendly solvent used as a cleaning agent, desiccant, and auxiliary agent for removing dust or non condensable gases. Hydrofluoroether (HFE-347) can be prepared by electrophilic addition reaction of tetrafluoroethylene and trifluoroethanol, and is commonly used as an ether organic solvent in organic synthesis chemistry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

HFE-347 /1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether; (4-phenoxyphenyl)phosphonic acid; Electron Fluoride Solution; 1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether,HFE-347; ASAHIKLIN AE-3000 Hydrofluoroether

CAS: 406-78-0

Purity: 99.95%

9,9-Bis(4-hydroxyphenyl)fluorene CAS 3236-71-3

CAS:3236-71-3
Molecular Formula:C25H18O2
Molecular Weight:350.41
EINECS:406-950-6
Synonyms:
uorene-9,9-diyL; Bisphenol quinone; FLUORNEN-9-BISPHENOL; FLUORENE-9-BISPHENOL; LABOTEST-BB LT00112244; 4,4’-(9h-fluoren-9-ylidene)bis-pheno

What is 9,9-Bis(4-hydroxyphenyl)fluorene CAS 3236-71-3？

9,9-Bis (4-hydroxyphenyl) fluorene is a monomer and modifier for functional polymer materials. It is a bisphenol compound containing a Cardo ring skeleton structure and is an important monomer or modifier for synthesizing condensation products such as fluorene based epoxy resin, fluorene based benzoxazine resin, acrylic resin, polyester resin, polycarbonate, epoxy resin, polyester or polyether.

Specification

Item	Specification
Boiling point	526.4±50.0 °C(Predicted)
Density	1.288±0.06 g/cm3(Predicted)
Melting point	224-226 °C (lit.)
Storage conditions	Sealed in dry,Room Temperature
Acidity coefficient (pKa)	9.58±0.30(Predicted)
SOLUBLE	Insoluble in water

Application

Bisphenol fluorene (BHPF) is a functional polymer monomer, and the fluorene ring, also known as the Cardo ring, is connected to two phenols in BHPF. Due to its unique structure, it can improve the heat resistance of the polymer and has good optical properties and formability. Therefore, it has become a raw material or modifier for synthesizing new heat-resistant polycarbonate, epoxy resin, and polyester, and has been effectively applied in the aerospace, electronics, and automotive industries

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

uorene-9,9-diyL; Bisphenol quinone; FLUORNEN-9-BISPHENOL; FLUORENE-9-BISPHENOL; LABOTEST-BB LT00112244; 4,4’-(9h-fluoren-9-ylidene)bis-pheno

CAS: 3236-71-3

Purity: 99%

Sodium erythorbate CAS 6381-77-7

CAS:6381-77-7
Molecular Formula:C6H9NaO6
Molecular Weight:200.12
EINECS:228-973-9
Synonyms:sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt

What is Sodium erythorbate CAS 6381-77-7？

Sodium erythorbate is a white to yellow white crystalline particle or powder, odorless, slightly salty, with a melting point of over 200 ℃. It decomposes and is quite stable when exposed to air in a dry state. But in aqueous solution, oxidation occurs when there is air, metal, heat, and light. It is easily soluble in 55g/100ml of water, and almost insoluble in ethanol. The pH value of a 2% aqueous solution is 6.5-8.0. The antioxidant capacity of sodium ascorbate far exceeds that of sodium vitamin C. It does not have the effect of enhancing vitamin C, but it does not hinder the absorption and application of ascorbic acid in the human body. Sodium ascorbate extracted by the human body can be converted into vitamin C in the body.

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	1.702[at 20℃]
Melting point	154-164°C (decomposes)
Storage conditions	Sealed in dry,Room Temperature
resistivity	97 ° (C=10, H2O)
SOLUBLE	146g/L at 20℃

Application

Sodium erythorbate is mainly used in the food industry as an antioxidant in food. It is widely used in meat products, fish products, beer, fruit juice, fruit juice crystals, canned fruits and vegetables, pastries, dairy products, jams, wine, pickles, oils, etc. The dosage for meat products is 0.5-1.0/kg. For frozen fish, immerse them in a 0.1% -0.8% aqueous solution before freezing.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt; Araboascorbinicacidsodiumsalt; ISOASCORBIC ACID SODIUM SALT

CAS: 6381-77-7

Purity: 99%

Ethyl glycolate CAS 623-50-7

CAS: 623-50-7
Molecular Formula: C4H8O3
Molecular Weight: 104.1
EINECS: 210-798-4
Synonyms: ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

What is Ethyl glycolate CAS 623-50-7？

Ethanol acid contains both hydroxyl and carboxyl groups in its structure, making it easy to dehydrate and undergo intermolecular esterification, making it difficult to directly esterify ethanol acid to produce ethyl acetate. The appearance is a transparent and colorless liquid. There are currently several production methods in the world, and according to reports, indirect methods such as pressure method, cyanohydrin method, and ester exchange method have been used to produce ethyl ethanoate.

Specification

Item	Specification
Boiling point	158-159 °C (lit.)
Density	1.1 g/mL at 25 °C (lit.)
Melting point	>300 °C
flash point	143 °F
resistivity	n20/D 1.419(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Ethyl glycolate is mainly used in organic synthesis and is a high-end cleaning solvent. Store in a sealed container and keep in a cool, dry place. The storage location must be kept away from oxidants. For products that are slightly harmful to water, do not let them come into contact with groundwater, waterways, or sewage systems in large quantities. Do not discharge materials into the surrounding environment without government permission.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

CAS: 623-50-7

Purity: 98%

Iron Oxide Black CAS 12227-89-3

CAS:12227-89-3
Molecular Formula:Fe3O4
Molecular Weight:231.54
EINECS:235-442-5
Synonyms:c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

What is Iron Oxide Black CAS 12227-89-3？

Iron Oxide Black is a black powder that is an adduct of iron oxide and ferrous oxide. The content of ferrous oxide is generally very high in terms of covering power. The coloring power is strong, but not as strong as carbon black. The effects of light and atmosphere on Yang Chemical Book are very stable. Resistant to all alkalis, but soluble in acids and possessing strong magnetism. When calcined in the presence of sufficient air, it is easily oxidized to iron oxide red.

Specification

Item	Specification
CAS	12227-89-3
MF	Fe3O4
MW	231.54
EINECS	235-442-5
Purity	99%

Application

Iron Oxide Black is mainly used for making primers and topcoats, and is also used as a rust inhibitor in the construction industry. High purity is an excellent magnetic material used for coating audio tapes. As an important iron-based pigment, iron oxide black is widely used in watercolors and inks. The main raw material for magnetic carbon powder used in copiers is needle shaped iron oxide black. In addition, iron oxide black can also be used in the production of high-end cosmetics due to its non-toxic and pollution-free characteristics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

CAS: 12227-89-3

Purity: 99%

Polyhydroxyalkanoate PHA

Name:Polyhydroxyalkanoate
Molecular Formula:
Molecular Weight:NA
Synonyms:pha polymer for sale; pha polymer price; pha polymer supplier; pha polyhydroxyalkanoates; polyhydroxyalkanoate pha; pha polyhydroxyalkanoate;

What is Polyhydroxyalkanoate PHA ?

Polyhydroxyalkanoate abbreviated as PHA, is a general term for a class of high molecular weight polyesters synthesized by microorganisms. PHA is made from corn, potato and other starch-based biomass or straw cellulose as raw materials, fermented to produce lactic acid, and further purified and polymerized to prepare high-purity PLA, which is environmentally friendly, non-toxic, antibacterial, flame retardant and good biocompatibility.

PHA injection molding grade, blister grade, blow film grade, foam grade, and other fully biodegradable materials throughout the entire line. PHAs are a type of polyhydroxyalkanoates (PHA) material, which is a biopolymer material directly synthesized by through microbial fermentation in microorganisms. PHAs have high added value properties such as biocompatibility, biodegradability, and piezoelectric properties. They have good usability and processing properties, and their basic properties are similar to polypropylene. They can be processed and molded using traditional plastic processing equipment such as injection molding, extrusion, film blowing, wire drawing, and molding, and can replace the vast majority of petroleum based plastics. The biodegradation rate of PHAs can be controlled by the composition of their copolymers according to different application needs.

Specification

Item	Unit
Density	1.28 g/cm3
MFR 170℃,2160g	2.5 g/10min
Melting Range	140–160 ℃
Vicat A/120	55℃
Tensile Strength	35 MPa
Breaking Extension	150 %
Flexural Modulus	2500 MPa
Water Absorb	<0.3 %

Application

The biggest feature of PHA is that it can be decomposed by microorganisms in almost all environments, such as compost, soil, seawater, and so on. The products after decomposition are mostly water and carbon based, and will not pollute the environment. This discovery has raised the voice of PHA in the field of disposable plastic products under the background of plastic ban, and also provided a green and sustainable development thinking for primary plastic replacement products.

PHA is a biodegradable material that uses renewable biomass as raw material and is synthesized entirely by microorganisms; PHA has excellent performance in terms of biological non-toxicity and is a non-toxic or even edible degradable plastic.

The recycling and treatment of PHA also has unique advantages – traditional waste plastics are generally disposed of through landfill or incineration, resulting in pollution issues such as land and air. PHA, on the other hand, can be processed through a series of treatments and used as feed to generate economic benefits again, achieving a dual cycle of material and economy.

Packing

25kg/bag or according to customer needs

Synonyms

pha polymer for sale; pha polymer price; pha polymer supplier; pha polyhydroxyalkanoates; polyhydroxyalkanoate pha; pha polyhydroxyalkanoate; polyhydroxyalkanoates pha; polyhydroxyalkanoate; polyhydroxyalkanoates price; polyhydroxyalkanoate manufacturers; PHA Biopolymer; buy polyhydroxyalkanoates; polyhydroxyalkanoate pellets; polyhydroxyalkanoate price

purity: 99%

CAS: 117068-64-1

MF: NA

Nitrapyrin CAS 1929-82-4

CAS: 1929-82-4
Molecular Formula:C6H3Cl4N
Molecular Weight:230.91
EINECS:217-682-2
Synonyms:NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-; chloro-2-trichloromethylepyridinique; Dowco-163

What is Nitrapyrin CAS 1929-82-4？

Nitrapyrin is an organic compound commonly abbreviated as CTMP. In terms of its properties, Nitrapyrin is a colorless to pale yellow crystal with a pungent odor. Nitrapyrin is insoluble in water at room temperature, but soluble in organic solvents such as alcohols, ethers, etc. The preparation method of Nitrapyrin can be obtained by chlorination of pyridine with trichloromethane. The specific reaction conditions need to be determined based on laboratory conditions.

Specification

Item	Specification
Purity	98%
boiling point	136-138°C
Melting point	62-63°C
flash point	100 °C
density	1.8732 (rough estimate)
Storage conditions	Keep in dark place,Sealed in dry

Application

Nitrapyrin is a nitrification inhibitor used to limit NO and N2O emissions from crops. Improve the efficiency of nitrogen utilization. Nitrapyrin can be used as a nitrogen oxidation inhibitor and soil nitrogen fertilizer protectant. Nitrapyrin is mainly used in the preparation of organic synthesis reactions such as antibiotics, chemicals, pigments, etc. Nitrapyrin can also be used as a preservative and insecticide for wood.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-

CAS: 1929-82-4

Purity: 98%

L-Alanine CAS 56-41-7

CAS: 56-41-7
Molecular Formula:C3H7NO2
Molecular Weight:89.09
EINECS:200-273-8
Synonyms:(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

What is L-Alanine CAS 56-41-7？

L-alanine is one of the more than 20 amino acids that make up human proteins and is also the most abundant amino acid in the blood. It is a white crystalline or crystalline powder with no odor and a sweet taste. Easy to dissolve in water (16.5%, 25 ℃), insoluble in ether or acetone. The decomposition temperature is 297 ℃>, mp233 ℃, and the isoelectric point is 5Chemicalbook.79, pka-COOH=2.34,Pka-NH3=9.60, [α] 25D+14.6 (C=0.5-2.0g/ml, 5mol/L HCl).

Specification

Item	Specification
Purity	99%
boiling point	212.9±23.0 °C(Predicted)
Melting point	314.5 °C
PH	171°C
density	5.5-6.5 (100g/l, H2O, 20℃)
Storage conditions	2-8°C

Application

L-Alanine can enhance the nutritional value of food in various foods and beverages, such as bread, ice cream, fruit tea, dairy products, carbonated drinks, ice cream, etc. Adding 0.1-1% alanine can significantly improve the protein utilization rate in food and beverages, and due to the direct absorption of alanine by cells, it can quickly restore fatigue and invigorate the mind after drinking.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

CAS: 56-41-7

Purity: 99%

Indole-3-acetic acid CAS 87-51-4

CAS: 87-51-4
Molecular Formula:C10H9NO2
Molecular Weight:175.18
EINECS:201-748-2
Synonyms:HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

What is Indole-3-acetic acid CAS 87-51-4？

Indole-3-acetic acid has a chemical structure similar to tryptophan, which is the main precursor for synthesizing IAA and is a white crystalline powder. Melting point 165-166 ℃ (168-170 ℃). Easily soluble in acetone and ether, slightly soluble in chloroform, insoluble in water. Indole-3-acetic acid is a common plant growth regulator that promotes flowering, induces the development of monoecious fruits, and delays fruit ripening.

Specification

Item	Specification
Purity	99%
boiling point	306.47°C (rough estimate)
Melting point	165-169 °C (lit.)
flash point	171°C
density	1.1999 (rough estimate)
Storage conditions	-20°C

Application

Indole-3-acetic acid is used as a plant growth stimulant and analytical reagent. 3-Indoleacetic acid, 3-Indoleacetaldehyde, 3-Indoleacetonitrile, ascorbic acid and other auxin substances naturally exist in nature. The precursor for the biosynthesis of 3-Indoleacetic acid in plants is tryptophan. The basic function of auxin is to regulate plant growth, not only promoting growth, but also inhibiting growth and organ building.

Packaging

Usually packed in 5kg/drum,and also can be do customized package

Synonyms

HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

CAS: 87-51-4

Purity: 98%

1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6

CAS:2403-89-6
Molecular Formula:C10H21NO
Molecular Weight:171.28
EINECS:219-292-8
Synonyms:1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6？

1,2,2,6,6-Pentamethyl-4-piperidinol is a white crystal with a melting point of 72.0-74.0 ℃. 1,2,2,6,6-Pentamethyl-4-piperidinol is an important hindered amine light stabilizer intermediate. 1,2,6,6-tetramethylpiperidinol, polyformaldehyde, and formic acid were used as raw materials, and water was used as the solvent to synthesize 1,2,2,6,6-pentamethylpiperidinol through reduction methylation reaction. The product structure was characterized by nuclear magnetic resonance hydrogen spectrum, carbon spectrum, and infrared spectrum.

Specification

Item	Specification
Purity	99%
boiling point	238 °C
Melting point	72-76 °C
flash point	118 °C
density	0.967
SOLUBLE	4.8 g/100 mL (20 ºc)

Application

1,2,2,6,6-Pentamethyl-4-piperidinol can be used as a main intermediate for hindered amine light stabilizers and the synthesis of hindered amine light stabilizers. 1,2,2,6,6-Pentamethyl-4-piperidinol can also be used as an important intermediate for pharmaceuticals, bleaching agents, epoxy resin crosslinkers, and other products.

Packaging

Usually packed in 5kg/drum,and also can be do customized package

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6？

Specification

Item	Specification
Purity	99%
boiling point	238 °C
Melting point	72-76 °C
flash point	118 °C
density	0.967
SOLUBLE	4.8 g/100 mL (20 ºc)

Application

Packaging

Usually packed in 5kg/drum,and also can be do customized package

Synonyms

1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE; METHYL-TAA-OL

CAS: 2403-89-6

Purity: 99%

Triacetonamine CAS 826-36-8

CAS:826-36-8
Molecular Formula:C9H17NO
Molecular Weight:155.24
EINECS:212-554-2
Synonyms:
TAA;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE

What is Triacetonamine CAS 826-36-8？

Triacetonamine is a white or pale yellow powder with a melting point of 43 ℃ and a boiling point of 205 ℃. It is soluble in acetone, alcohols, ethers, and water. Triacetonamine is an artificial product derived from plant and fungal extracts, using acetone and ammonium hydroxide, or naturally occurring ammonium salts in different steps of the separation process. Triacetonamine is the main component of pyrolysis oil.

Specification

Item	Specification
Boiling point	105-105°C/18mm
Density	0.9796 (rough estimate)
Melting point	59-61 °C
flash point	73°C
resistivity	1.4680 (estimate)
Storage conditions	2-8°C

Application

Triacetonamine is used for the synthesis of hindered amine light stabilizers, an importantintermediate for hindered amine light stabilizers, and a pharmaceutical intermediate. Triacetonamine is the main intermediate for the synthesis of hindered amine light stabilizers and also has photostability properties. Triacetonamine has important applications in the pharmaceutical industry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

TAA;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDONE

CAS: 826-36-8

Purity: 99%

SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9

CAS:5165-97-9
Molecular Formula:C7H14NNaO4S
Molecular Weight:231.24
EINECS:225-948-4
Synonyms:2-Methyl-2-(acryloylamino)propane-1-sulfonic acid sodium salt; N-[1,1-Dimethyl-2-(sodiosulfo)ethyl]acrylamide; N-[2-(Sodiooxysulfonyl)-1,1-dimethylethyl]acrylamide

What is SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9？

2-methyl-2- [(1-oxo-2-propenyl) amino] -1-propanesulfonic acid sodium salt appears as a colorless to pale yellow liquid with a boiling point of 110 ℃ at 101.325kPa, a density of 1.2055 g/mL at 25 ° C (lit.), a vapor pressure of 0Pa at 25 ℃, and a refractive index of n20/D 1.4220 (lit.)

Specification

Item	Specification
Boiling point	110℃ at 101.325kPa
Density	1.2055 g/mL at 25 °C(lit.)
Vapor pressure	0Pa at 25℃
Storage conditions	-20°C
resistivity	n20/D 1.4220(lit.)

Application

SODIUM SALT OF 2 ACRYLAMIDO is mainly used to make lotion, water-based adhesive and sealant lotion, water-based adhesive and sealant

Packaging

Can be do customized package

Purity: 50wt.% in H2O

CAS: 5165-97-9

1-NAPHTHALENEACETAMIDE CAS 86-86-2

CAS:86-86-2
Molecular Formula:C12H11NO
Molecular Weight:185.22
EINECS:201-704-2
Synonyms:1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

What is 1-NAPHTHALENEACETAMIDE CAS 86-86-2？

1-Naphthylacetamide is a colorless solid that forms needle shaped crystals. This substance is almost insoluble in water, but easily soluble in organic solvents such as methanol or acetone. This component does not have persistence in soil. It slowly hydrolyzes in water to produce ammonia and acetate salts.

Specification

Item	Specification
Boiling point	319.45°C (rough estimate)
Density	1.0936 (rough estimate)
melting point	180-183 °C (lit.)
Storage conditions	Sealed in dry,Room Temperature
resistivity	1.5300 (estimate)

Application

1-NAPHTHALENEACETAMIDE can serve as a growth regulator for auxin plants. It will make the fruit sparse, thereby increasing the yield of each fruit. In addition, it can also be used to induce root growth of cuttings. This substance can also be used to control the growth of plant leaves and prevent premature fruit loss. The drug is mainly used for the cultivation of plants such as apples, pears, grapes, tomatoes, and zucchini

Packaging

Usually packed in 200kg/drum, and also can be do customized package

Synonyms

1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

Purity: 99%

CAS: 86-86-2

Erucic Acid CAS 112-86-7

Erucic Acid , 112-86-7,13-cis-Docosenoicacid
Molecular Formula:C22H42O2
Molecular Weight:338.57
EINECS:204-011-3
Synonyms:13(Z)-DOCOSENOIC ACID; 13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-; 13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

What is Erucic Acid CAS 112-86-7？

Erucic Acid is a colorless needle shaped crystal. Highly soluble in ether, soluble in ethanol and methanol, insoluble in water. In nature, it exists in the seed fat and rapeseed oil of the Brassicaceae and Brassica plants, with a high content. Sometimes alpha hydroxy-15-tetradecenoic acid is also used. Also included in erucic acid. Used for preparing lubricants, surfactants, and plastic additives, etc

Specification

Item	Specification
Boiling point	358 °C/400 mmHg (lit.)
Density	0,86 g/cm3
melting point	28-32 °C (lit.)
Storage conditions	2-8°C
resistivity	nD45 1.4534; nD65 1.44794

Application

Erucic Acid is mainly used as an intermediate in fine chemicals to produce various surfactants, lubricants, plasticizers, emulsifiers, softeners, waterproofing agents, detergents, etc. Its derivative erucamide ([112-84-5]) is a lubricant for plastics; Mustard acid is hydrogenated to produce docosanoic acid, which is further processed to produce mountain acid. It is used on ships to prevent saltwater corrosion and prevent algae from adhering to the hull.

Packaging

Usually packed in 200kg/drum, and also can be do customized package

Synonyms

13(Z)-DOCOSENOIC ACID; 13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-; 13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

Purity: 99%

CAS: 112-86-7

N,N-Dimethylacrylamide CAS 2680-03-7

CAS:2680-03-7
Molecular Formula:C5H9NO
Molecular Weight:99.13
EINECS:220-237-5
Synonyms:Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

What is N,N-Dimethylacrylamide CAS 2680-03-7？

N,N-Dimethylacrylamide is a hygroscopic, colorless, transparent liquid that is irritating and soluble in water, ethanol, acetone, ether, dioxane, N, N ‘- methylformamide, toluene, chloroform, etc. It is not compatible with n-hexane. N. N-Dimethylacrylamide can be used as an organic synthesis and fine chemical raw material, mainly for drug molecule modification and the synthesis of functional materials. N, N-Dimethylacrylamide can easily generate high polymerization degree polymers and can copolymerize with acrylic monomers, styrene, vinyl acetate, etc.

Specification

Item	Specification
Boiling point	80-81 °C/20 mmHg (lit.)
Density	0.962 g/mL at 25 °C (lit.)
Vapor pressure	65Pa at 20℃
Storage conditions	2-8°C(protect from light)
resistivity	n20/D 1.473(lit.)

Application

N,N-Dimethylacrylamide can be used for fiber modification to improve the moisture absorption, dyeability, and hand feel of acrylic fibers. In addition, it is also applied to the modification of fibers such as acetate fiber polyester, polyamide, polyolefin, polyvinyl chloride, etc. N. N-Dimethylacrylamide is used for plastic modification. Its copolymer with ethylene has excellent mechanical strength, printability, dyeability, and anti-static properties. Grafted with polyolefin. Can enhance the affinity for glass fiber. Mixing with polyvinyl chloride or polyurethane can produce coatings with excellent moisture permeability.

Packaging

Can be do customized package.

Synonyms

Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

Purity: 99%

CAS: 2680-03-7

7-Dehydrocholesterol CAS 434-16-2

CAS:434-16-2
Molecular Formula:C27H44O
Molecular Weight:384.64
EINECS:207-100-5
Synonyms:5,7-Cholestandien-3beta-ol; 7,8-Didehydrocholesterol; 7-Dehydrocholesterin; 7-dehydro-cholestero;7-DHC

What is 7-Dehydrocholesterol CAS 434-16-2？

7-Dehydrocholesterol plate-like crystals (methanol aqueous solution/ether), melting point 150-151 ℃ (anhydrous), [α] 20/D-113.6 ° (chloroform), easily oxidized when exposed to air. 7-dehydrocholesterol is a pharmaceutical intermediate synthesized by the saponification reaction of 7-dehydrocholesterol, which is isolated and extracted from pig skin and can also be obtained by acylation, oxidation, hydrazone formation, dehydrozone formation, and saponification of cholesterol.

Specification

Item	Specification
Boiling point	451.27°C (rough estimate)
Density	0.9717 (rough estimate)
Melting point	148-152 °C(lit.)
Storage conditions	-20°C
resistivity	1.5100 (estimate)

Application

7-Dehydrocholesterol is a pharmaceutical intermediate synthesized by separating and extracting pig skin, and can also be saponified and complexed with lanolin to obtain cholesterol, which is then acylated, oxidized, hydranized, dehydrogenated, and saponified. 7-dehydrocholesterol is an important intermediate for the synthesis of vitamin D3 and an additive in skincare, sunscreen, and cosmetics

Packaging

Usually packed in 25kg/drum,50kg/drum,and also can be do customized package

Synonyms

Dehydrocholesterin; Dehydrocholesterol; delta(sup5,7)-cholesterol; delta(sup7)-cholesterol; DELTA5,7-Cholestadien-3beta-ol; delta5,7-Cholesterol; 5,7-Cholestandien-3.beta.-ol; 5,7-Cholestandien-3beta-ol

Purity: 99%

CAS: 434-16-2

(S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4

CAS:7331-52-4
Molecular Formula:C4H6O3
Molecular Weight:102.09
EINECS:434-990-4
Synonyms:(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder
Appearance:colorless liquid

What is (S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4？

(s) 3-hydroxy – γ – butyrolactone is a colorless liquid that is soluble in water, alcohols, and other organic solvents, but insoluble in petroleum ethers. It is a very important organic synthesis intermediate and a very important chiral source (Chiral Pool). It is mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – Q hydroxybutyric acid [(R) – GABOB], which is used to treat hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

Specification

Item	Specification
Boiling point	98-100 °C0.3 mm Hg(lit.)
Storage conditions	Inert atmosphere,2-8°C
Melting point	215 °C (dec.)
refractivity	n20/D 1.464(lit.)
flash point	>230 °F

Application

(S)-3-Hydroxy-gamma-butyrolactone is a very important organic synthetic intermediate and also a very important chiral source (ChiralPool). Mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – hydroxybutyric acid [(R) – GABOB], which is used in the treatment of hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

Packaging

Can be do customized package

Synonyms

(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder; (S)-3-Hydroxyl group-gamma-Butyl lactone

Purity: 98%

Synonyms: (S)-β-Hydroxy-γ-butyrolactone

2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2

CAS:4076-02-2
Molecular Formula:C3H7NaO3S3
Molecular Weight:210.27
EINECS:223-796-3
Synonyms:DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt
Appearance:White Powder

What is 2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2？

2,3-dimercaptopropane sulfonic acid (DMPS), its sodium salt (trade names: Unithiol, Dimaval, Chelated Gold), can chelate with various heavy metal ions as a chelating agent, making it an antidote for heavy metal poisoning.

Specification

Item	Specification
Appearance	White Powder
Storage conditions	Inert atmosphere,Room Temperature
Melting point	215 °C (dec.)
solubility	H2O：0.1 g/mL
referred to as	DMPS

Application

Sodium 2,3-dimercaptopropan-1-sulfonate (Na DMPS) is a metal ion chelating agent containing thiol groups. As an excellent detoxifying drug, it has been widely used in the treatment of acute and chronic poisoning of heavy metals such as mercury, arsenic, copper, lead, and cadmium.

Packaging

Can be do customized package

Synonyms

DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt; 2,3-DimercaptopropylsulphonicaUnithiolum

Purity: 95%,97%,98%

Synonyms: DMPS

Tall Oil Fatty Acid CAS 61790-12-3

CAS:61790-12-3
Molecular Formula:NA
Molecular Weight:0
EINECS:263-107-3
Synonyms:Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN;
Appearance:yellow liquid

What is Tall Oil Fatty Acid CAS 61790-12-3？

Tall Oil Fatty Acid is derived from pine oil and is mainly composed of a mixture of oleic acid, linoleic acid, and their isomers, with small amounts of abietic acid and unsaponifiable substances. Alcoholization and ammonification reactions can occur. Tall Oil Fatty Acid is a low-cost unsaturated fatty acid (oleic acid) that is a mixture of oleic acid, linoleic acid, and their isomers. Insoluble in water, soluble in ether and ethanol; Can react with alkali, and can also undergo alcoholization and ammonification reactions. Its low boiling point characteristics are mainly applied in the field of synthetic lubricant production.

Specification

Item	Specification
Fatty acid freezing point	40~46℃
Density	0.943~0.952。
Melting point	20 – 60 °C(lit.)
Saponification value	193~202mgKOH·g-1
iodine value	35~48gI2·(100g)-1

Application

Terol fatty acids are mainly used in many fields such as metalworking fluids, coatings, papermaking, soap, detergents, fuel additives, etc. The soap, detergent, and coating industries are the largest demand end for tall oil fatty acids, accounting for 40.0% of the demand. The grade of tall oil fatty acids is determined by their color, rosin acid content, and amount of unsaponifiable matter. Different grades of tall oil fatty acids are suitable for producing different products

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN; TALL OIL L-1; Tall oil fatty acid; TALL OIL ACID; Disproportionatedtalloilfattyacid; Fattyacids,tall-oil

Purity: 99%

Synonyms: TALL OIL L-1

Tantalum carbide CAS 12070-06-3

CAS:3142-72-1
Molecular Formula:CTa
Molecular Weight:192.96
EINECS:235-118-3
Synonyms:Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis)
Appearance:Gray to black powder

What is Tantalum carbide CAS 12070-06-3？

Tantalum carbide, a transition metal carbide; Black or dark brown metallic powder, cubic crystal system, hard in texture, insoluble in water, slightly soluble in sulfuric acid and hydrofluoric acid, soluble in mixed solutions of hydrofluoric acid and nitric acid; Extremely stable chemical properties; Has excellent physical and chemical properties, such as high hardness, high melting point, good conductivity and thermal shock resistance, good chemical corrosion resistance, high oxidation resistance, and certain catalytic performance

Specification

Item	Specification
Boiling point	5500°C
Density	13.9
Melting point	Sealed in dry,Room Temperature
solubility	Dissolve in HF-HNO3 mixture
resistivity	30–42.1 (ρ/μΩ.cm)

Application

Tantalum carbide is used in powder metallurgy, cutting tools, fine ceramics, chemical vapor deposition, and additives for hard wear-resistant alloys to improve the toughness of the alloy. The sintered body of tantalum carbide displays a golden yellow color, and Tantalum carbide can be used as a watch decoration. Cooperate with tungsten carbide and niobium carbide to produce super hard alloys. Production method

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis); TantaluM(IV) carb; Tantalum carbide, 99.5% trace metals basis

Purity: 99%

Synonyms: Tantalum monocarbide

3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0

CAS:17096-07-0
Molecular Formula:C16H38O5Si4
Molecular Weight:422.81
EINECS:241-165-0
Synonyms:Tris(trimethylsiloxy)silylpropylmethacrylate; 3-｛Tris(trimethylsiloxyl)silyl｝propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate

What is 3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0？

3-(METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is a colorless to pale yellow liquid. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE has lower vapor pressure and relatively higher flash point at room temperature. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is soluble in organic solvents such as alcohols, ethers, and hydrocarbons. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE, as an important organic silicon compound, has shown wide application prospects in multiple fields such as materials science, organic synthesis, biomedical science, etc.

Specification

Item	Specification
Boiling point	112-115 °C0.2 mm Hg(lit.)
Density	0.918 g/mL at 25 °C(lit.)
Storage conditions	Inert atmosphere,2-8°C
refractivity	n20/D 1.419(lit.)
Flash point	>230 °F

Application

3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is commonly used in the synthesis of organosilicon polymers or as a surfactant. It has antibacterial properties and can also be used as a fungicide or antifungal agent. It can also be used as a lubricant, release agent, and softener.

Packaging

Usually packed in 5kg/drum,25kg/drum,and also can be do customized package

Synonyms

Tris(trimethylsiloxy)silylpropylmethacrylate; 3-｛Tris(trimethylsiloxyl)silyl｝propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate;DK106

Purity: 99%

Synonyms: DK106

(3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1

CAS:2897-60-1
Molecular Formula:C11H24O4Si
Molecular Weight:248.39
EINECS:220-780-8
Synonyms:3-iethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;4-γ-Glycidoxypropylmethyldiethoxysilane; 3- (3-Glycidoxypropyl)methyldiethoxysilane

What is (3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1？

(3-Glycidoxypropyl) methyldithoxysilane is a colorless transparent liquid that is compatible with most organic solvents and hydrolyzes in water. It is mainly used in unsaturated polyester composite materials to improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials. Soaking fiberglass with the coupling agent can improve the mechanical strength and electrical properties of fiberglass reinforced composite materials in the wet state.

Specification

Item	Specification
Boiling point	122-126 °C5 mm Hg(lit.)
Density	0.978 g/mL at 25 °C(lit.)
Storage conditions	2-8°C
refractivity	n20/D 1.431(lit.)
Flash point	>230 °F

Application

1.(3-Glycidoxypropyl) methyldithoxysilane is mainly used in unsaturated polyester composite materials, which can improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials.
2.(3-Glycidoxypropyl) Methyldithoxysilane can improve the mechanical strength and electrical properties of glass fiber reinforced composite materials in the wet state by impregnating glass fibers with the coupling agent.
3.(3-Glycidoxypropyl) methyldithioxysilane is used in the wire and cable industry. The coupling agent is used to treat the EPDM system filled with clay and crosslinked with peroxide, improving the consumption factor and specific inductance capacitance.

Packaging

Usually packed in 25kg/drum,5kg/drum,and also can be do customized package

Synonyms

(2,3-Epoxypropyloxy)propylMethyldiethoxysilane;Diethoxy(3-glycidyloxypropyl)methylsilane 97%;(3Glycidoxymethyl)Methyldiethoxysilane

Purity: 99%

Synonyms: (3Glycidoxymethyl)Methyldiethoxysilane

Allyltrimethylsilane CAS 762-72-1

CAS:762-72-1
Molecular Formula:C6H14Si
Molecular Weight:114.26
EINECS:212-104-5
Synonyms:Allyltrimethylsilane98%;3-TRIMETHYLSILYL-1-PROPENE;3-(TRIMETHYLSILYL)PROPENE
Appearance:Colorless Liquid

What is Allyltrimethylsilane CAS 762-72-1？

Allyltrimethylsilane colorless liquid. Boiling point 44 ℃ (2.4kPa), relative density 1.1628 (20/4 ℃), refractive index 1.4675 (20 ℃). Can mix with organic solvents and is insoluble in water. Allyltrimethylsilane is an anhydrous and transparent liquid at room temperature and pressure, often used as a nucleophilic reagent. Its double bond end carbon atom is first attacked by the electrophilic reagent to form a carbocation intermediate, losing its trimethylsilyl group to form a new end double bond

Specification

Item	Specification
Boiling point	84-88 °C (lit.)
Density	0.719 g/mL at 25 °C (lit.)
Storage conditions	2-8°C
refractivity	n20/D 1.407(lit.)
Flash point	45 °F

Application

Allyltrimethylsilane is a colorless liquid that is insoluble in water. Allyltrimethylsilane can be used in organic synthesis for the introduction of allyl groups in acyl chlorides, aldehydes, ketones, ammonium salts, and ketones, as well as in cross coupling with other carbon electrophilics. Used for the synthesis of polymer organosilicon compounds, Allyltrimethylsilane is also used for silanization reagents and allylation reagents

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Allyltrimethylsilane,99%;Allyltrimethylsilane,97%;Allyltrimethylsilane,3-(Trimethylsilyl)propene;triMethyl(prop-2-en-1-yl)silane;ALLYLTRIMETHYLSILANEFORSYNTHESIS

Purity: 99%

Synonyms: Allyltrimethylsilane

3-(Diethoxymethylsilyl)propyl methacrylate CAS 65100-04-1

CAS:65100-04-1
Molecular Formula:C12H24O4Si
Molecular Weight:260.4
EINECS:800-443-7
Synonyms:Propenoicacid,2-methyl-,3-(diethoxymethylsilyl)propyl]ester;METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE
Appearance:Colorless Liquid

What is 3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9？

(Diethoxymethylsilyl) propyl methylate is a reactive silane coupling agent that reacts violently with water, causing burns and avoiding direct contact. It is a chemical intermediate. Can effectively improve the hydrophobicity of insulation oil; Improve the mechanical properties of polyester concrete, etc; 3- (Diethoxymethylsilyl) propyl methylate can be used as a crosslinking agent for silane crosslinked polyethylene cables and pipes; In the wire and cable industry, the use of this coupling agent to treat EPDM systems filled with clay and crosslinked with peroxides has improved the consumption factor and specific inductance capacitance. 3- (Diethoxymethylsilyl) propyl methacrylate copolymerizes with vinyl acetate and acrylic or methacrylic monomers, which are widely used in coatings, adhesives, and sealants, providing excellent adhesion and durability.

Specification

Item	Specification
Boiling point	95 °C
Density	0.965 g/mL at 20 °C(lit.)
Storage conditions	2-8°C
refractivity	n20/D 1.433
Flash point	>100°C

Application

1.3- (Diethoxymethylsilyl) propyl methacrylate can effectively improve the mechanical properties (bending strength, tensile strength, etc.) of glass fiber products and the bonding strength with substrates (various resins, including thermosetting and thermoplastic types) when used with glass fibers
2.3- (Diethoxymethylsilyl) propyl methacrylate is used for copolymerization and grafting with acrylic resin on coatings. As a crosslinking agent for acrylic coatings, it can improve the weather resistance of acrylic coatings, prolong their service life, and increase the crosslinking density, making the coating hardness reach 5H or above (pencil hardness)
3.3- (Diethoxymethylsilyl) propyl methylate can effectively improve the hydrophobicity of insulating oil; Improving the mechanical properties of polyester concrete, etc
4.3- (Diethoxymethylsilyl) propyl methacrylate is used as a post additive in inks and coatings, which can make inks and coatings have excellent film-forming hardness and brightness; Improve the adhesion of fiber optic coatings.

Packaging

Usually packed in 200kg/drum, 25kg/drum,and also can be do customized package.

Synonyms

Propenoicacid,2-methyl-,3-(diethoxymethylsilyl)propyl]ester;METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE;3-(METHYLDIETHOXYSILYL)PROPYL METHACRYLATE

Purity: 98%

Synonyms: METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE

CALCIUM TITANATE CAS 12049-50-2

CAS:12049-50-2
Molecular Formula:CaO3Ti
Molecular Weight:135.94
EINECS:234-988-1
Synonyms:CALCIUM TITANATE USP/EP/BP;Calcium TitanateNanoparticles/Nanopowder;dioxido(oxo)titanium

What is CALCIUM TITANATE CAS 12049-50-2？

Calcium titanate, also known as calcium titanium oxide, with the chemical formula CaTiO3, is an inorganic substance. It appears as yellow crystals and is insoluble in water. The first type of perovskite discovered in history was the natural mineral calcium titanate (CaTiO3), which was discovered by German chemist Gustav Ross during his expedition to the Urals Mountains in Russia in 1839. Stable Chemicalbook at room temperature and pressure, high thermal decomposition releases toxic calcium and titanium smoke. Calcium titanate belongs to the cubic crystal system, where titanium ions form octahedral coordination with six oxygen ions, with a coordination number of 6; Calcium ions are located within holes composed of octahedra, with a coordination number of 12. Many useful materials adopt this structural structure (such as barium titanate), or its deformation (such as yttrium barium copper oxide).

Specification

Item	Specification
melting point	1975°C
Density	4.1 g/mL at 25 °C (lit.)
proportion	4.1
form	nano-powder
purity	98%

Application

CALCIUM TITANATE is a fundamental inorganic dielectric material with excellent dielectric, temperature, mechanical, and optical properties. It is widely used in fields such as ceramic capacitors, PTC thermistors, microwave antennas, filters, and stainless steel electrodes. CALCIUM TITANATE is the name for calcium titanate minerals, and the structure of perovskite involves many inorganic crystalline materials. A deep understanding of the structure and changes of perovskite will play a significant role in the research and development of inorganic functional materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

titaniumcalciumoxide;CALCIUM TITANATE, NANOPOWDER, 99.9%;CALCIUM TITANATE -325 MESH 99%

Purity: 99%

Synonyms: Calcium Tianat

potassium 2-hydroxy-4-methoxybenzoate CAS 152312-71-5

CAS:152312-71-5
Molecular Formula:C8H7KO4
Molecular Weight:206.24
EINECS:200-001-8
Synonyms:4-Methoxy Salicylic Acid Potassium Salt;Potasssium 4-methoxysalicylate

What is potassium 2-hydroxy-4-methoxybenzoate CAS 152312-71-5？

Potassium2-hydroxide4-methoxybenzoate is a white crystalline solid. Potassium 2-hydroxy-4-methoxybenzoate has a high solubility in water and can also dissolve under acidic conditions.The former name was potassium methoxycinnamate. Potassium 2-hydroxy-4-methoxybenzoate has a structure similar to salicylic acid and is a new type of medicinal ingredientused in cosmetics. It has a whitening effect and is an effective ingredient in cosmetics

Specification

Item	Specification
Storage conditions	Room temperature, stored in inert gas
PSA	69.59000
accurate mass	205.998138
melting point	N/A

Application

Potassium 2-hydroxy-4-methoxybenzoate has a structure similar to salicylic acid and is a new type of medicinal whitening ingredient used in cosmetics. It has a whitening effect and is an effective ingredient in cosmetics. Potassium 2-hydroxy-4-methoxybenzoate can coordinate keratin metabolism, correct abnormal epidermal growth, promote the discharge of melanin, and achieve skin smoothness and whitening; It can also block the source of melanin production and enhance self-healing ability. When used in combination with various types of whitening products, it can improve the whitening effect and has good development prospects.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Methoxysalicylicacidpotassiumsalt;Potassiummethoxysalicylate;POTASSIUM4-METHOXYSALICYLATE;4MSKTranexamicAcid;MSAK

Purity: 99%

Synonyms: 4-MSAK

Sodium Stearyl Fumarate CAS 4070-80-8

CAS:4070-80-8
Molecular Formula:C22H41NaO4
Molecular Weight:392.56
EINECS:223-781-1

What is Sodium Stearyl Fumarate CAS 4070-80-8？

Sodium Stearyl Fumarate is a white fine powder. Soluble in methanol, almost insoluble in water. Sodium Stearyl Fumarate is obtained by reacting stearic alcohol with maleic anhydride, isomerizing the reaction product into a salt. Sodium Stearyl Fumarate is a hydrophilic lubricant used as a lubricant in pharmaceutical excipients. It can overcome many problems related to magnesium stearate, such as affecting the main drug and excessive lubrication; Forming a protective film in effervescent tablets can improve disintegration, promote dissolution, and thus increase bioavailability.

Specification

Item	Specification
melting point	>196°C (dec.)
Storage conditions	Inert atmosphere,Room Temperature
purity	98%
LogP	8.789 (est)
colour	White to off white

Application

Sodium stearate fumarate (C22H39NaO4) is a widely used and important pharmaceutical and food excipient. During the metabolic process of sodium fumarate in animals, most of it can be absorbed and hydrolyzed to produce stearic alcohol and stearic acid. A small portion can be directly and quickly metabolized, and it is non-toxic and non irritating. In the pharmaceutical field, sodium stearate fumarate is added to drug formulations as a lubricant for tablets and capsules. Chemicalbook can also form a protective film in effervescent tablets, which can solve the problems of stearate lubricants and improve drug disintegration and promote drug dissolution. In the food industry, the FDA allows sodium fumarate stearate to be directly added as a regulator and stabilizer to food intended for human consumption, such as various baked goods, flour thickened foods, dried potatoes, and processed grains. The amount of sodium fumarate added can account for 0.2-1.0% of the weight of the food.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUMSTEARYLFUMARATE,FCC;SODIUMSTEARYLFUMARATE,NF;SODIUMSTEARYLFUMARATE,FCC;SODIUMSTEARYLFUMARATE,NF

Purity: 99%

Synonyms: FCC;SODIUMSTEARYLFUMARATE,NF

Poly(ethylene glycol) dimethacrylate CAS 25852-47-5

CAS:25852-47-5
Molecular Formula:(C4H5O).(C2H4O)n.(C4H5O2)
Molecular Weight:536
EINECS:219-760-1
Synonyms:POLYETHYLENE GLYCOL 400 DIMETHACRYLATE;POLYETHYLENE GLYCOL 200 DIMETHACRYLATE

What is potassium Poly(ethylene glycol) dimethacrylate CAS 25852-47-5？

Poly (ethylene glycol) dimethacrylate is a colorless, non-volatile bifunctional methacrylate monomer with low volatility and viscosity, good flexibility and elongation, water solubility, high crosslinking density, heat resistance and weather resistance. Store in a cool and ventilated compartment. Stay away from sparks and heat sources. Keep the container sealed.

Specification

Item	Specification
Boiling point	>200 °C2 mm Hg(lit.)
Storage conditions	2-8°C
flash point	>230 °F
refractivity	n20/D 1.467
SOLUBLE	Soluble in water.

Application

Poly (ethylene glycol) dimethacrylate is a derivative of polyethylene glycol. Poly (ethylene glycol) dimethacrylate has low viscosity, good heat resistance, light resistance, and chemical corrosion resistance. Poly (ethylene glycol) dimethacrylate is commonly used as the basic component of biomedical materials. Poly (ethylene glycol) dimethacrylate is used for food, medical and health gel materials, etc. Poly (ethylene glycol) dimethacrylate is also used for adhesives, coatings, sealants, photoresists, solder mask layers, and photosensitive polymers

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Polyethylenglykol-400-dimethacrylat；Poly(ethylene glycol) dimethacrylate 600；Poly(ethylene glycol) dimethacrylate 400

Purity: 99%

Synonyms: Poly(ethylene glycol) dimethacrylate

2-Methyl-2-pentenoic acid CAS 3142-72-1

CAS:3142-72-1
Molecular Formula:C6H10O2
Molecular Weight:114.14
EINECS:221-552-0
Synonyms:FEMA3195;2-hexenoate;2-Methyl-2-pentenoicacid,99%;StrawberriffAcid;Natural2-methyl-2-pentenoicacid

What is 2-Methyl-2-pentenoic acid CAS 3142-72-1？

2-methyl-2-pentene, also known as isopentene, is an organic compound.
Physical properties: 2-methyl-2-pentene is a colorless liquid with a special odor at room temperature.
Solubility:2-methyl-2-pentene has good solubility and can dissolve in many organic solvents, such as ethanol, acetone, and ether.
Chemical properties: 2-methyl-2-pentene can undergo various organic reactions, such as addition reactions, acid-base neutralization reactions, and oxidation reactions. It is commonly used in organic synthesis and can serve as a starting material for synthesizing other organic compounds.
Reactivity: 2-methyl-2-pentene is an electrophilic reactant that can undergo addition reactions with nucleophilic reagents. It can also undergo polymerization reactions to form high polymers.

Specification

Item	Specification
Boiling point	123-125 °C30 mm Hg(lit.)
Density	0.979 g/mL at 25 °C
Storage conditions	Sealed in dry,Room Temperature
refractivity	n20/D 1.46(lit.)
Flash point	226 °F

Application

2-Methyl-2-pentenoic acid has fresh strawberry aroma, rich, mellow and lasting flavor. 2-Methyl-2-pentenoic acid is used to prepare edible strawberry essence. 2-Methyl-2-pentenoic acid is used for essence such as strawberries, cheese, raspberries and tropical fruits. 2-Methyl-2-pentenoic acid is used to prepare strawberry, hawthorn and other edible essence

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

keywords

FEMA3195;2-hexenoate;2-Methyl-2-pentenoicacid,99%;StrawberriffAcid;Natural2-methyl-2-pentenoicacid;2-METHYL-2-PENTENOICACID;STRAWBERRIFF;RARECHEMALBE0127;2-methyl-2-pentenoicaci;2-methyl-pent-2-enoicacid

Purity: 99%

keyword: FEMA 3195

3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9

CAS:14513-34-9
Molecular Formula:C10H20O4Si
Molecular Weight:232.35
EINECS:238-518-6
Synonyms:3-Methacryloxypropylmethyldimethoxysilanesilane;KH-571;Methyl(3-methacryloyloxypropyl)dimethoxysilane

What is 3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9？

3-methacryloyloxypropylmethyldimethoxysilane, a reactive silane coupling agent, is widely used in unsaturated resin composites, which improves the mechanical strength and compressive Chemicalbook strength of the composites, improves the electrical properties and anti-aging properties, and increases the wet state performance. It is also used in the fiberglass industry as a wetting agent to improve the compatibility between fiberglass and resin. The composite product used for fiberglass filling has a significant effect.

Specification

Item	Specification
Boiling point	65 °C
Density	1
Vapor pressure	0.001-12790Pa at 20-25℃
refractivity	1.433
Flash point	>230 °F

Application

1. 3-Methacryloxypropylmethyldimethoxysilane is widely used in unsaturated resin composites, which improves the mechanical strength and compressive strength of the composites, improves the electrical properties and anti-aging properties, and increases the wet state performance.
2. 3-Methacryloxypropylmethyldimethoxysilane is applied in the fiberglass industry as a sizing agent to improve the compatibility between fiberglass and resin. The composite product used for fiberglass filling has a significant effect.
3. This product is also applied in the adhesive, coating, and wire and cable industries, and can significantly improve the various indicators (mechanical properties) of composite materials.

Packaging

Usually packed in 200kg/drum, 25kg/drum,and also can be do customized package.

Keywords

3-Methacryloxypropylmethyldimethoxysilanesilane;KH-571;Methyl(3-methacryloyloxypropyl)dimethoxysilane

Purity: 99%

Other names: KH-571

Zirconium dicarbonate CAS 36577-48-7

CAS:36577-48-7
Molecular formula:CH2O7Zr2
Molecular weight：308.47
EINECS：260-633-5
Synonyms:ZIRCONIUM(IV)CARBONATE; Zirconiumdicarbonate; Zirconium(IV)carbonatehydrate; ZirconiumCarbonate(40.0%);

What is Zirconium dicarbonate？

Zirconium carbonate is a white powdery solid that is soluble in ammonium carbonate and easily soluble in organic acids to form corresponding organic acid zirconium. Zirconium carbonate is more soluble in inorganic acids, but insoluble in water and organic solvents. Zirconium carbonate is easily decomposed by heat, so it is not suitable for long-term storage. Zirconium carbonate can be converted into zirconium oxide by high-temperature calcination.

Specification

ITEM	RESULT
ZrO₂	40.45
Fe₂O₃	0.0009
SiO₂	0.003
Na₂O	0.009
TiO₂	0.0005
Cl^–	0.007
SO₄^2-	0.017

Application

1.Zirconium carbonate is an important chemical substance with the molecular formula Zr(CO3)2. It is mainly used in the production of high-grade paints, advanced coatings and fiber treatment agents.
2.Zirconium carbonate is also used as an additive and waterproofing agent, flame retardant, sunscreen agent for cosmetics, as well as a surface additive for fibers and paper.
3.In industrial applications, zirconium carbonate can be used to prepare zirconium-cerium composite catalytic materials, which is an important raw material for the textile, papermaking, coating and cosmetics industries.

Packing

25kg/drum, 600kg, 1000kg woven bag lined with plastic bag or as per customer’s requirements

keywords

Zirconium(Ⅳ)carbonate; Bis(carbonylbisoxy)zirconium(IV); Zirconium(Ⅳ)Carbonat; Zirconium(Ⅳ)Carbonatn-Hydrate

CAS: 36577-48-7

Purity: 99%min

Hydrotalcite CAS 11097-59-9

Cas: 11097-59-9
Purity: 98%min
Molecular formula: CAlO9(-5)
Molecular weight: 182.99
EINECS: 234-319-3
Synonyms: hydrotalcite; dialuminum,hexamagnesium,carbonate,hexadecahydroxide; [carbonato(2-)]hexadecahydroxybis(aluminium)hexamagnesium

What is Hydrotalcite？

hydrotalcite (LDHs), also known as Hydrated magnesium aluminate carbonate, is a layered ionic compound characterized by the assembly of positively charged main layers and interlayer anions through non-covalent interactions. It belongs to a class of inorganic materials with a layered structure. The anion layer is located in the gap between the oxide layers, and attracts the metal ion layer through charge balance, making the layered structure stable.

Specification

ITEM	STANDARD
Appearance	White powder
Mass fraction of MgO %	36.0-40.5%
Mass fraction of Al₂O₃ %	19-21.9%
Mass fraction of Fe %	≤0.01
Heavy metal (Pb)	≤0.001
Mass fraction of Moisture	≤1%
Whiteness	≥90
PH Value	7.0-9.0

Application

1. Hydrotalcite can be used as an environmentally friendly flame retardant and a PVC composite stabilizer.
2. Hydrotalcite is used as a slow-release moisturizer in agricultural films, and can produce greenhouse films with high light transmittance, low haze and good moisture retention.
3. Hydrotalcite is used as a multifunctional filler improver for flame retardancy, stabilization, insulation, coloring, and UV resistance of polymer materials such as plastics, rubber, and chemical fibers.
4. Hydrotalcite is used as a raw material for daily chemical products such as dyes, coatings, paints, and cosmetics, and as a flocculant for water purification in dye fabric wastewater treatment.

Packing

25kgs/bag or Customized according to customer requirements

Keywords

[carbonato(2-)]hexadecahydroxybis(aluminum)hexa-magnesiu; Aluminate(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4); Magnesiumaluminumhydroxidecarbonate;HYDROTALCITE,SYNTHETIC; Aluminate(Al(OH)63-),(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4)

CAS: 11097-59-9

Purity: 98%min

Stevia CAS 57817-89-7

Cas:57817-89-7
Molecular formula:C38H60O18
Molecular weight：804.88
EINECS：260-975-5
Synonyms: Stevioside hydrate; Stevia 95% (froM Stevia rebaudiana); Stevioside (30 mg)

What is Stevia？

Stevia, also known as stevioside, stevioside, and stevioside extract, is a strong sweet ingredient contained in stevia (stevia rebaudinanbertoni). It is extracted from the leaves and refined. Stevioside is a colorless crystal with a sweetness 200 to 300 times that of sucrose, with a slight menthol flavor and a small amount of astringency. It has strong thermal stability and is not easy to decompose. A large number of tests have proved that stevioside has no toxic side effects, is non-carcinogenic, is safe to use, has refreshing and sweet properties, and is the third sucrose substitute with development value and healthy and natural after sugarcane and beet sugar. It is known as the “world’s third sugar source.” GB2760-1996 stipulates that stevioside can be used in candies, cakes, beverages, solid beverages, fried snacks, candied fruits, preserved fruits, seasonings, soft ice cream, and pharmaceutical excipients, etc. The amount used should be appropriate according to production needs.

Specification

ITEM		STANDARD	RESULT
Sensory Requirements	Color	White to Light Yellow	White
Sensory Requirements	State	Powder or Crystal	Powder
Physical and chemical Indexes	Total Glycosides %	≥95.0	95.32
	PH	4.5-7.0	5.48
	Ash %	≤1	0.13
	Moisture %	≤6	3.96
	Lead(Pb)(mg/kg)	≤1	<1
	Arsenic(mg/kg)	≤1	<1
	Methanol(mg/kg)	≤200	112
	Ethanol(mg/kg)	≤5000	206
Health Indicators	Total Plate Count	<1000 cfu/g	<1000 cfu/g
	Total Yeast&Mold	<100 cfu/g	<100 cfu/g
	Coli	≤10 cfu /g	<10 cfu /g

Application

1.Stevia has a refreshing sweet taste, and its sweetness is about 200-300 times that of sucrose. It has a slightly bitter taste at high concentrations, and the sweetness is not easy to disappear in the mouth. This product is the closest to sucrose among natural sweeteners. As a sweetener for caloric foods, it also has a hypotensive effect. It is often used in combination with sodium citrate to change the sweetness. As a sucrose substitute, the maximum amount of substitute should not exceed 1/3 to avoid aftertaste. According to GB2760-86, it can be used in liquid and solid beverages, and the amount of candy and cakes is based on normal production needs.

2.Stevia is a non-caloric natural sweetener that is 300 times sweeter than sucrose. It interferes with the transepithelial transport of p-aminohippuric acid (PAH) by interfering with the organic anion transport system. At 0.5-1 mm, it does not interact with any organic anion transporter (OAT). By studying human breast cancer cells, it was found that stevioside induces ROS-mediated apoptosis.

3.Stevia is a natural, non-caloric sweetener that is 300 times sweeter than sucrose. It inhibits the transepithelial transport of para-aminohippurate (PAH) by interfering with the organic anion transport system. At 0.5-1mM, it has no interaction with any organic anion transporter (OAT).

4.Stevia is used as a food sweetener, especially for hypertension, diabetes, obesity, heart disease, dental caries, etc.

Packing

25kgs/drum or Customized according to customer requirements

CAS: 57817-89-7

Purity: 68%min

Triethoxyoctylsilane CAS 2943-75-1

CAS:2943-75-1
Molecular Formula:C14H32O3Si
Molecular Weight:276.49
EINECS:220-941-2
Synonyms:a137(couplingagent); CO9835; Dynasylan OCTEO; dynasylanocteo;

What is Triethoxyoctylsilane?

Triethoxyoctylsilane is colorless and transparent, and can undergo hydrolysis reactions with water.Triethoxyoctylsilane is soluble in various solvents. Triethoxyoctylsilane is a small molecular structure that can penetrate deeply into the surface of the substrate. React with air exposed to acidic or alkaline environments and moisture in the substrate to form hydroxyl groups. These hydroxyl groups will combine with the substrate and itself to form a water repellent treatment layer, thereby inhibiting the infiltration of waterCOA-Triethoxyoctylsilane into the substrate. After dilution with appropriate solvents, it can be used to prepare waterproof products. It can also improve the compatibility of mineral fillers or pigments in polyolefins, or be used to improve their dispersion in non-polar materials.

Specification

Item	Standard
Appearance	Yellowish or Colorless; Transparent Liquid
Purity(%)	≥98.0
APHA(Hz)	≤30
Density(20℃,g/cm3)	0.8720～0.8820
Refractive Index(nD25)	1.4090～1.4190

Application

1. Triethoxyoctylsilane is widely used as a waterproofing agent in commercial buildings, parking lots/garages, highways, bridge structures, as well as for surface treatment of fillers. Specifically, it can be used as a building waterproofing agent and protective agent, forming a hydrophobic layer on the surface of inorganic materials such as concrete and cement, playing a waterproof role and promoting the release of water vapor from concrete or cement. Effectively prevent water seepage, sun exposure, acid and alkali erosion, and extend the service life of buildings;
2. Triethoxyoctylsilane can be used as an inorganic filler surface treatment agent to improve the dispersion and compatibility of fillers in plastics, rubber, and resins; Can be used in the tire industry, footwear industry, and mechanical rubber products.
3. Triethoxyoctylsilane can be used as a dispersant for pigments, making the treated pigments have better dispersibility.

Package

180kg/drum or requirement of clients.

CAS: 2943-75-1

≥98.0: ≥98.0

Vinyltrimethoxysilane CAS 2768-02-7

CAS:2768-02-7
Molecular Formula:C5H12O3Si
Molecular Weight:148.23
Appearance:Colorles transparent liquid
EINECS:220-449-8
Synonyms:(TRIMETHOXYSILYL)ETHYLENE; TRIMETHOXYVINYLSILANE; VTMO; VINYLTRIMETHOXYSILANE;

What is Vinyltrimethoxysilane?

Vinyltrimethoxysilane is a colorless transparent liquid with an ester odor, soluble in methanol, ethanol, isopropanol, toluene, acetone, etc. Vinyltrimethoxysilane will slowly hydrolyze when exposed to moisture in the air, producing methanol.

Vinyltrimethoxysilane modifies polyethylene and other polymers by grafting onto the main chain of the polymer, allowing the side chains of the polymer to carry trimethoxysilyl ester groups as active points for warm water crosslinking.

Specification

Item	Standard
Appearance	Colorles transparent liquid
APHA(Hz)	≤30
Content(%)	≥99.0
Density(25℃,g/cm3)	0.960～0.980
Refractive Index(nD25)	1.3880～1.3980

Application

1.Vinyltrimethoxysilane is mainly used for polyethylene cross-linking; Surface treatment of glass fiber plasticized with glass fiber; Synthetic special coatings; Surface moisture-proof treatment of electronic components; Surface treatment of inorganic silicon containing fillers, etc.
2.Vinyltrimethoxysilane is an important crosslinking agent for cross-linked polyethylene and is widely used in the manufacturing of wires, cable insulation, sheath materials, and cross-linked polyethylene pipes. Used for cross-linking polyethylene to manufacture heat-resistant pipes, hoses, and films, making thermoplastic resins and thermosetting resins have better heat resistance, acid and alkali resistance, and superior mechanical strength.
3.Vinyltrimethoxysilane can also be used as a crosslinking agent for ethylene vinyl acetate copolymers, chlorinated polyethylene, and ethylene ethyl acrylate copolymers.
4.Vinyltrimethoxysilane can be copolymerized with acrylic paint to produce a special exterior wall coating, called silicone acrylic exterior wall coating.
5.Vinyltrimethoxysilane can be copolymerized with various monomers (such as ethylene, propylene, butene, etc.), or grafted with corresponding resins to produce modified polymers for special purposes.
6.Vinyltrimethoxysilane is also a good promoter for the adhesion of silicone rubber to metals and fabrics.

Package

190kg/drum or requirement of clients.

CAS: 2768-02-7

Purity: ≥99.0

Calcium Thioglycolate CAS 814-71-1

CAS: 814-71-1
MF:C4H6CaO4S2
MW: 222.3
EINECS No.:212-402-5
Synonyms:THIOGLYCOLICACIDCALCIUMSALTTRIHYDRATE; mercaptoaceticacidcalciumderivative; vikor; CALCIUMMERCAPTOACETATETRIHYDRATE; CALCIUMTHIOGLYCOLATETRIHYDRATE; CALCIUMTHIOGLYCOLLATETRIHYDRATE; MERCAPTOACETICACIDCALCIUMSALTTRIHYDRATE; calciumbis(mercaptoacetate)

What is Calcium thioglycolate with CAS 814-71-1?

Calcium thioglycolate is a white crystalline powder, soluble in water, slightly soluble in alcohol, has a special smell of thiol compounds, and turns red when it comes into contact with metal ions such as iron and copper.

Specification

Item	Standard	Result
Appearance	Off-white or White powder	White powder
Heavy metal (Pb) PPM	≤10.0	Qualified
pH	11.0～12.0	11.6
Fe PPM	≤10.0	Qualified
ASSAY %	≥99.0	99.5

Application

Calcium thioglycolate depilatory for skin or leather.

Package

25kgs/drum.

Synonyms

CALCIUM MERCAPTOACETATE TRIHYDRATE; CALCIUM THIOGLYCOLLATE TRIHYDRATE; MERCAPTOACETIC ACID CALCIUM SALT TRIHYDRATE; calcium bis(mercaptoacetate); CALCIUM THIOGLYCOLATE 3-HYDRATE; Acetic acid, mercapto-, calcium salt

CAS: 814-71-1

Purity: ≥99.0

GLDA-4Na with CAS 51981-21-6

CAS:51981-21-6
Molecular formula: C9H9NO8Na4
Molecular weight: 351.1
EINECS: 257-573-7
Product Categories:Health Care& Household Care-Organic Chemistry
Synonyms:
tetrasodiumN,N-bis(carboxylatomethyl)-L-glutamate; TETRASODIUMGLUTAMATEDIACETATE; TETRASODIUMN,N-BIS(CARBOXYMETHYL)-L-GLUTAMATE; N,N-BIS(CARBOXYMETHYL)-L-GLUTAMICACIDTETRASODIUMSALT; N,N-BIS-(CARBOXYMETHYL)-L-GLUTAMICACIDTETRASODIUMNSALT;

What is GLDA-4Na with CAS 51981-21-6?

N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT (GLDA-4Na) is a light yellow transparent liquid. It is also known as tetrasodium glutamic acid dicarboxymethyl. Its chemical name is N.N-bis(carboxymethyl)-L-glutamic acid tetrasodium salt. It is a new green chelating agent that is biodegradable and can be used to replace ethylenediaminetetraacetic acid (EDTA), diethyltriaminepentaacetic acid (DTPA), nitrogen traditional chelating agents such as NTA.

Specification

ITEM	STANDARD FOR 38% LIQUID	STANDARD FOR 47% LIQUID
Appearance	Light yellow transparent liquid	Light yellow transparent liquid
pH (10g/L,25℃)	11.0-12.0	11.0-12.0
NTA %	0.1%Max	0.1%Max
Assay	38% Min.	47% Min

Application

GLDA-4NA is a metal ion chelating agent that can form stable water-soluble complexes with calcium, magnesium and other ions. Its cleaning and decontamination capabilities are better than those of phosphates, citrates, etc. With its strong detergency, high temperature resistance, non-ecotoxicity, and easy degradation, tetrasodium glutamic acid diacetate is widely used in cleaning agents, detergents, water treatment agents, papermaking auxiliaries, textile auxiliaries, cosmetics, and care products. supplies, aquaculture, metal surface treatment and other fields.

Package

250KG/DRUM or IBC or requirement of clients.

CAS: 51981-21-6

MF: C9H9NO8Na4

Purity: 38%min

Solvent Red 24 CAS 85-83-6

CAS: 85-83-6
MF:C24H20N4O
MW: 380.44
EINECS No.:201-635-8
Synonyms:1-((2-Methyl-4-((2-methylphenyl)azo)phenyl)azo)-2-naphthalenol; 1-((4-(o-tolylazo)-o-tolyl)azo)-2-naphtho; 1-((E)-(2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl)diazenyl)-2-naphth;

What is Solvent Red 24 with CAS 85-83-6?

Solvent Red 24 is a dark red powder. Melting point 184 ~ 185℃. Insoluble in water, soluble in ethanol and acetone, easily soluble in benzene, candle red, transparent plastic red 301, blue-green in concentrated sulfuric acid, after dilution of red precipitate.

Specification

appearance	Dark red powder
Tinting Strength (X- Rite)	100±3%
Ash	≤0.5%
Moisture	≤0.5%
CIELab Delta E（X- rite)	≤0.7

Application

Solvent Red 24 is mainly used for the coloring of grease, water, soap, candles, rubber toys, plastic products.

Package

25kgs/drum.

CAS: 85-83-6

Moisture: ≤0.5%

N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide CAS 68489-14-5

CAS No.:68489-14-5
MF:C15H27NO3
MW: 269.38
EINECS No.:695-735-2
Synonyms:Cooler5(WS-5); WS-5; N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide; cooladaws-5;

What is N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide?

((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide is mainly used in candy, beverage, toothpaste, washing skin care products. Slight minty flavor. White powder.=

Specification

Appearance	White crystalline
Odor	Slight menthol odor
Melting Point	80.0~82.0℃
Flash Point	–
Content %	≥99.0 %

Application

N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide is used in cosmetics, oral care, and candy to enhance coolness.

Package

25kgs/bag,20tons/20’container

CAS: 68489-14-5

Purity: ≥99.0 %

Polyglycerol-2 sesquistearate CAS 9009-32-9

CAS:9009-32-9
Molecular Formula:C21H44O5
Molecular Weight:376.58
Synonyms:POLYGLYCERYL-2SESQUISTEARATE; POLYGLYCERYL-5TRISTEARATE; POLYGLYCERYL-10PENTASTEARATE; POLYGLYCERYL-3DISTEARATE; POLYGLYCERYL-6PENTASTEARATE; Polyglycerolstearate; 1,2,3-Propanetriol,homopolymer,octadecanoate

What is Polyglycerol-2 sesquistearate CAS 9009-32-9？

Polyglyceryl-2 Sesquiisostearate, though a mouthful to pronounce, is a powerful force in cosmetic formulations and an emulsifier that is making waves in the beauty industry. Known for its versatility and skin-friendly properties, this ingredient is able to create a luxurious texture and ensure effective emulsification in a wide range of skin care and cosmetics.

Specification

Item	Specification
Appearance	White or of- white powder or crystlline power,odorless
Solubility	Very soluble in N,N-Dimethylformamide,Soluble in methanol,Sparingly soluble inglacial acetic acid, Very slightly soluble inchloroform, Practically insoluble in water.
Melting Point	152°C~156°C

Application

Polyglycerin-2-sesquiisostearate is commonly found in creams and lotions, contributing to their creamy texture and promoting an even distribution of active ingredients. Commonly used in a variety of makeup products, including foundation and BB cream, to achieve a smooth and mixable consistency. Among cleansers and makeup removers, Polyglyceryl-2 Sesquiisostearate helps create a formula that effectively cleanses the skin without causing dryness or irritation.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

POLYGLYCERYL-6 PENTASTEARATE,Polyglycerol stearate,Polyglyceryl stearate,CAS 9009-32-9.

CAS: 9009-32-9

MF: C21H44O5

Polyglycerol-2 stearate CAS 12694-22-3

CAS:12694-22-3
Molecular Formula:C24H48O6
Molecular Weight:432.63432
EINECS:235-777-7
Synonyms:stearicacid,monoesterwithoxybis; stearicacid,monoesterwithoxybis(propanediol); POLYGLYCERYL-2STEARATE; Octadecanoicacid,monoesterwithoxybispropanediol

What is Polyglycerol-2 stearate CAS 12694-22-3？

As one of the glycerol fatty acid ester series emulsifiers, the emulsification performance of polyglycerol-2 stearate is much better than that of single glycerol fatty acid ester, because polyglycerol-2 stearate has more hydrophilic hydroxyl group, and its hydrophilicity increases with the increase of glycerol polymerization degree. The lipophilicity of polyglycerin-2 stearate emulsifiers varies with the alkyl group of fatty acids, so a series of HLB values (1-20) can be obtained by changing the degree of glycerol polymerization, the type of fatty acids and the degree of esterification.

Specification

Item	Specification
Appearance	White crystal
LogP	5.031 (est)

Application

Dipolyglycerol monostearate can be used as emulsifier and stabilizer.

Packaging

25kg/drum or according to customer requirements.

Related keywords

stearicacid,monoesterwith; Polyglyceryl-2Monostearate; Twopolyglycerolmonostearate; stearicacid,monoesterwithoxybis(propanediol)USP/BP/EP.

CAS: 12694-22-3

MF: C24H48O6

Glycerin distearate CAS 1323-83-7

CAS:1323-83-7
Molecular Formula:C39H76O5
Molecular Weight:625.02
EINECS:215-359-0
Synonyms:distearin(c18:0); Loxiol VP 1206; Nikkol DGS 80; Precirol ATO; Stearic acid diglyceride; Stearic diglyceride

What is Glycerin distearate CAS 1323-83-7？

Glycerin distearate is a white waxy sheet or granular solid that disperses in water due to strong oscillations when mixed with hot water. Glycerin distearate is almost insoluble in water, soluble in dichloromethane, and partially soluble in hot ethanol (96%).

Specification

Item	Specification
Melting point	72-74 °C
Storage condition	−20°C
LogP	15.997 (est)
Dielectric constant	3.3（78℃）

Application

Glycerin distearate is a food emulsifier and additive. An emulsifier used in cosmetics and ointments. Glycerin distearate can be used as dispersant and emulsifier in food field. Glycerin distearate is used for high-fat bread, which can not only increase the elasticity and volume of the bread, but also improve the taste of the bread, make the taste better, delay the hardening speed, and extend the storage time. Distearate glycerin is eaten, unlike fat will accumulate in the body, so the addition of double glycerin in food to replace ordinary edible fat, not only does not affect the appetite, but also can inhibit weight increase, therefore, you can add margarine, cake, chocolate weight loss effect.

Packaging

25kg/drum or according to customer requirements.

Related keywords

1,2-Distearoyl-rac-glycerol (Distearoylglycerol mixed isomers); 1,2-DIOCTADECANOYL-RAC-GLYCEROL.

CAS: 1323-83-7

MF: C39H76O5

Polyglycerol-6 CAS 36675-34-0

CAS:36675-34-0
Molecular Formula:C18H38O13
Molecular Weight:462.48652
EINECS:253-154-8
Synonyms:POLYGLYCERIN-6; Polyglycerol-6; 4,8,12,16,20-Pentaoxatricosane-1,2,6,10,14,18,22,23-octol; polyglyceryl-6

What is Polyglycerol-6 CAS 36675-34-0？

Hexamethylene is a viscous light yellow liquid or colorless transparent liquid, which has strong hygroscopicity and is a good water-based solvent. It can also be used as the basic raw material of plasticizer, antifogging agent, etc.

Specification

Item	Specification
Molecular formula	C18H38O13
Average molecular weight	～475
Chromaticity	Light yellow liquid
Effective content	≥98.0
Hydroxyl value（KOH）	980～1080
Residue (%)	≤ 3.0
Pb ‰	≤ 0.005
As ‰	≤ 0.002

Application

Hexamylglycerin can be used as moisturizer, emollient, dispersant for cosmetic additives, and can also be used in food, rubber and plastic, petrochemical and other fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

(2S,6S,10R,14S,18S,22S)-4,8,12,16,20-pentaoxatricosan-1,2,6,10,14,18,22,23-octaol; Hexaglycerin; Hexaglycerol/Polyglycerin-6.

CAS: 36675-34-0

MF: C18H38O13

Polyglycerol-4 CAS 56491-53-3

CAS:56491-53-3
Molecular Formula:C12H26O9
Molecular Weight:
EINECS:310-131-8
Synonyms:tetraglycerol; POLYGLYCERIN-4; Polyglycerol-4

What is Polyglycerol-4 CAS 56491-53-3？

Tetracylglycerin is a yellowish liquid, a chemical with the formula C12H26O9. Tetramylglycerin has excellent moisturizing properties and is a good water-based solvent. Tetracylglycerol contains four hydroxyl groups, which is a kind of organic synthesis intermediate with various reaction possibilities such as esterification and etherification.

Specification

Item	Specification
Appearance	Light yellow liquid
Product category	polyglycerol
Preservation condition	Store in a cool and well-ventilated place
Purity specification	99.96%

Application

Tetracylglycerin has excellent moisturizing properties, is a good water-based solvent, can also be used as moisturizing moisturizer, softener, antifreeze, and can also be used in biodegradable plastics. Tetracylglycerol contains four hydroxyl groups, which is a kind of organic synthesis intermediate with various reaction possibilities such as esterification and etherification. Mainly used for the preparation of fatty acid esters, used as emulsifier and defoamer. It is widely used as cosmetic moisturizing agent, degradable plastic agent, clear agent, metal processing liquid agent, cement grinding agent, concrete agent, ink agent and so on.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

CAS: 56491-53-3

MF: C12H26O9

Docosanoic acid CAS 112-85-6

CAS:112-85-6
Molecular Formula:C22H44O2
Molecular Weight:340.58
EINECS:204-010-8
Synonyms:N-DOCOSANOIC ACID; BEHENIC ACID; CARBOXYLIC ACID C22; Hydrofol acid; Iron(III) arsenite, pentahydrate; Iron(III) o-arsenite, pentahydrate; Docosanoic acid, 85%, tech.; 1-Docosanoic acid

What is Docosanoic acid CAS 112-85-6？

Docosanoic acid is a colorless acicular crystal or waxy solid. Docosanoic acid is insoluble in water and insoluble in methanol. It exists in the form of glycerides in hardened canola oil and hardened fish oil, and a small amount in peanut oil, canola and mustard seed oil.

Specification

Item	Specification
Melting point	72-80 °C(lit.)
Boiling point	306°C 60mm
Density	d4100 0.8221
Vapor pressure	0Pa at 25℃
Refractive index	nD100 1.4270
Flash point	306°C/60mm
LogP	4.121-9.91 at 25℃
Acidity coefficient (pKa)	4.78±0.10

Application

Docosanoic acid is used in organic synthesis. Docosanoic acid is used in the manufacture of behenyl alcohol, behenate, behenic amide, widely used in textile, petroleum, detergent, cosmetics and other industries.

Packaging

25kg/drum or according to customer requirements.

Related keywords

1-docosanoicacid,B95,B95(acid),Behenic,Behensαure,CAS 112-85-6.

CAS: 112-85-6

MF: C22H44O2

Dehydroacetic acid CAS 520-45-6

CAS:520-45-6
Molecular Formula:C8H8O4
Molecular Weight:168.15
EINECS:208-293-9
Synonyms:3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione.enolform; 3-acetyl-6-methyl-2h-pyran-2,4(3h)-dione.enolform; 3-acetyl-6-methyl-2h-pyran-2,4(3h)-dioneenolform

What is Dehydroacetic acid CAS 520-45-6？

DHA is widely found in many deep-sea fish oils, as well as in Marine algae and certain land plants. DHA is a type of omega-3 unsaturated fatty acid, which is an essential fatty acid for body nutrition. mp44 ° C. It is unstable to light, oxygen and heat, easy to oxidize and crack, and antioxidants should usually be added. Lecithin, dextrose, cyclodextrin or inert gas can also be added to improve the stability of the preparation.

Specification

Item	Specification
Melting point	111-113 °C
Boiling point	270 °C (lit.)
Density	1.1816
Vapor pressure	0.001 hPa (20 °C)
Refractive index	1.4611
Flash point	157°C
LogP	0.78 at 20℃
Acidity coefficient (pKa)	5.53±0.40

Application

Dehydroacetic acid is an intermediate of organic synthesis, a toughening agent and a broad spectrum food preservative. Since it was found to have antibacterial properties in 1940, it has been paid attention to by many countries and has been allowed to be used for food preservation. As a food additive, dehydroacetic acid is allowed to be used in cheese, butter, margarine, refreshing drinks, fermented milk and lactobacillus drinks, bean paste, stuffing, etc. Sodium dehydroacetate is commonly used as a food additive. The product is also used in daily cosmetics, fiber products, medicine (such as the treatment of ringworm), and dental materials anticorrosion.

Packaging

25kg/drum or according to customer requirements.

Related keywords

3-acetyl-6-methyl-2h-pyran-4(3h)-dione; 3-Acetyl-6-Methyldihydropyrandione-2,4; 3-Acetyl-6-methylpyrandione-2,4; 4(3H)-dione,3-acetyl-6-methyl-2H-Pyran-2; 4-Hexenoicacid,2-acetyl-5-hydroxy-3-oxo-,delta-lactone.

CAS: 520-45-6

MF: C8H8O4

Potassium nonafluoro-1-butanesulfonate CAS 29420-49-3

CAS:29420-49-3
Molecular Formula:C4F9KO3S
Molecular Weight:338.19
EINECS:249-616-3
Synonyms:Potassiumperfluoro-1-butan; NONAFLUOROBUTANE-1-SULFONICACIDPOTASSIUMSALT; NONAFLUORO-1-BUTANESULFONICACIDPOTASSIUMSALT

What is Potassium nonafluoro-1-butanesulfonate CAS 29420-49-3？

The Potassium nonafluoro-1-butanesulfonate is in the form of white powder. Potassium nonafluoro-1-butanesulfonate is a chemical with the molecular formula C4F9KO3S and molecular weight 338.19.

Specification

Item	Specification
Melting point	>300 °C (lit.)
Boiling point	>400°C
Density	0.69
Vapor pressure	0Pa at 20℃
PH	5.5-6.5 (50g/l, H2O)
Surface tension	70.45mN/m at 1g/L and 20℃
LogP	-1.8 at 23℃ and pH5.9-6.3
Dissociation constant	-13.2–12.5 at 22-37℃

Application

Potassium nonafluoro-1-butanesulfonate is a perfluoronic anionic surfactant which has the general properties of fluorinated surfactants. It is widely used as the flame retardant of synthetic materials, especially the best flame retardant of polycarbonate materials. Thermoplastic processing as an efficient antistatic agent and flame retardant, can improve transparency with polycarbonate, polystyrene, polyimide, polyester, polyamide and other transparent resins.

Packaging

25kg/drum or according to customer requirements.

Related keywords

POTASSIUMNONAFLATE; POTASSIUMNONAFLUORO-1-BUTANESULFONATE; POTASSIUMNONAFLUOROBUTANESULFONATE; POTASSIUMNONAFLUOROBUTANESULPHONATE; POTASSIUMPERFLUORO-1-BUTANESULFONATE.

CAS: 29420-49-3

MF: C4F9KO3S

Poly(diallyldimethylammonium chloride) CAS 26062-79-3

CAS:26062-79-3
Molecular Formula:C24H54Cl3N3X2
Molecular Weight:491.06
EINECS:230-993-8
Synonyms:261lv; 2-Propen-1-aminium,N,N-dimethyl-N-2-propenyl-,chloride,homopolymer; ageflocwt20; ammonium,diallyldimethyl-,chloride,polymers

What is Poly(diallyldimethylammonium chloride) CAS 26062-79-3？

Polydimethyl diallyl ammonium chloride is a cationic quaternary ammonium salt polymer, which can be completely dissolved in water as a true solution. The solid is a white or light yellow powder, soluble in water. The polymer body contains strong cationic groups and active adsorption groups, which can destabilize and flocculate suspended particles and water-soluble substances containing negative charge genes through the functions of electric neutralization and adsorption bridging, and have obvious effects on decolorization, sterilization and removal of organic matter.

Specification

Item	Specification
Density	1.09 g/mL at 25 °C
Refractive index	n20/D 1.417
Flash point	100 °C
LogP	-2.301 (est)

Application

Poly(diallyldimethylammonium chloride) has been widely used as a polymer flocculant in tap water and sewage treatment. Especially for the high turbidity raw water in the flood season of the river, in order to make the clay, silica, microorganisms and hydrated metal oxides in the raw water can be effectively coagulated, this product is usually selected for treatment

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

calgon261; cp261lv; diallyldimethylammoniumchloridepolymers; e261.

CAS: 26062-79-3

MF: C24H54Cl3N3X2

Diisobutylthiuram disulfide CAS 3064-73-1

CAS: 26062-79-3
Molecular Formula:C24H54Cl3N3X2
Molecular Weight:491.06
EINECS:230-993-8
Synonyms:TETRA-ISO-BUTYL THIURAM DISULFIDE; TiBTD; Diisobutylthiuram disulfide; ISOBUTYL TUADS; DiisobutylThiuramDisulfide(Tibtd); Thioperoxydicarbonic diamide ((H2N)C(S)2S2), tetrakis(2-methylpropyl)-1,1′-Dithiobis(N,N-diisobutylthioformamide); Bis(diisobutylthiocarbamoyl) persulfide

What is Diisobutylthiuram disulfide CAS 3064-73-1？

Diisobutylthiuram disulfide is a white powder. Diisobutylthiuram disulfide is a chemical with the formula C18H36N2S4 and a molecular weight of 408.75.

Specification

Item	Specification
Melting point	73.5-74.5 °C
Boiling point	462.9±28.0 °C
Density	1.076±0.06 g/cm3
Vapor pressure	0Pa at 20℃
LogP	7.3
Acidity coefficient (pKa)	0.90±0.50

Application

Diisobutylthiuram disulfide is an effective curing agent for acrylonitrile-butadiene rubber (NBR), suitable only in the case of ZnO and stearic acid as curing activators. Moreover, it is derived from diisobutylamine, which is a reagent used in organic synthesis, including the preparation of bx7 inhibitors that may be used to treat some cancers.

Packaging

25kg/drum or according to customer requirements.

Related keywords

DiisobutylThiuramDisulfide(Tibtd); Thioperoxydicarbonicdiamide((H2N)C(S)2S2),tetrakis(2-methylpropyl)-; 1,1′-Dithiobis(N,N-diisobutylthioformamide).

CAS: 3064-73-1

MF: C18H36N2S4

Di(propylene glycol) methyl ether acetate CAS 88917-22-0

CAS:88917-22-0
Molecular Formula:C9H18O4
Molecular Weight:190.24
EINECS:406-880-6
Synonyms:dowanoldpma; 1(OR2)-2-METHOXYMETHYLETHOXYPROPANOL,ACETATE; 1-(2-methoxymethylethoxy)-propanoacetate

What is Di(propylene glycol) methyl ether acetate CAS 88917-22-0？

Dipropylene glycol methyl ether acetate, colorless liquid at room temperature and pressure, has low volatility, soluble in water and miscible with common organic solvents. Dipropylene glycol methyl ether acetate is a kind of ether ester compound, which can be prepared by condensation reaction of dipropylene glycol monomethyl ether and acetyl chloride or acetic anhydride. It has good chemical stability and good solubility to many organic compounds, and can be used as an ester solvent in organic synthesis chemistry. In industrial production, the substance can be used in the production of coatings and printing inks.

Specification

Item	Specification
Melting point	200 °C(lit.)
Density	0.97 g/mL at 25 °C(lit.)
Vapor pressure	10.4Pa at 20℃
Refractive index	n20/D 1.417(lit.)
Flash point	186 °F
LogP	0.61 at 20℃

Application

Dipropylene glycol methyl ether acetate is mainly used in solvent-based coatings and screen printing inks. Dipropylene glycol methyl ether acetate can be used to dissolve special resins and is widely used in the flavor and fragrance industry.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

DOWANOL(R)DPMA; N-[2-(2-Methylphenyl)-2-(3,5-dimethoxyphenyl)ethyl]adenosine; PD-125944; 1-(2-Methoxymethylethoxy)-2-propanolacetate; ArcosolvDPMA.

CAS: 88917-22-0

MF: C9H18O4

Color Developing Agent CD-3 CAS 24567-76-8

CAS:24567-76-8
Molecular Formula:C12H21N3O2S.1.5H2SO4.H2O
Molecular Weight:836.999
EINECS:206-103-9
Synonyms:N-4-Ethyl-N-4-(4-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamine; Methanesulfonamide,N-2-(4-amino-3-methylphenyl)ethylaminoethyl-,sulfate(2:3),dihydrate

What is Color Developing Agent CD-3 CAS 24567-76-8？

Color Developing Agent is a white powder. Color Developing Agent is a chemical with molecular formula C12H21N3O2S.1.5H2SO4.H2O and molecular weight of 836.999.

Specification

Item	Specification
Water solubility	Soluble in water
Form	Powder crystal
Colour	White to light yellow to light orange

Application

Color Developing Agent is mainly used to develop oil soluble color paper and reverse film.

Packaging

25kg/drum or according to customer requirements.

Related keywords

n-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]methanesulfonamidesesquisulfate; n4-ethyl-n4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediaminesesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediaminesulfate; ColordevelopingagentCD-3; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine1.5-H2SO4,1-H2O,99%; N4-Ethyl-N4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamineSesquisulfate.

CAS: 24567-76-8

MF: C12H21N3O2S.1.5H2SO4.H2O

Hydroxypropyl starch CAS 9049-76-7

CAS:9049-76-7
Molecular Formula:C24H42O21
Molecular Weight:666.57768
Synonyms:Starchhydroxypropylated; Starch2-hydroxypropylether; Hydroxypropylstarchether; HYDROXYPROPYLSTARCH; 2-hydroxypropylstarch; Hydroxypropylstrke; Starch,hydroxypropylether

What is Hydroxypropyl starch CAS 9049-76-7？

Hydroxypropyl starch ether is a white (colorless) powder with good fluidity, good water solubility, and its aqueous solution is transparent and colorless and has good stability. It is stable to acid and base, its temperature is lower than that of original starch, and its thermal viscosity is more stable than that of original starch. Mixed with table salt and sucrose had no effect on viscosity. After etherification, ice melting stability and transparency are improved.

Specification

Item	Specification
Transmittance (%)	≥ 80
Gel Strength (g/cm2)	>900
Ashes (%)	<12
Isopropyl Alcohol (mg/kg)	≤750
pH	6.0- 8.0

Application

Hydroxypropyl starch is used as thickener, emulsifier and binder. Hydroxypropyl starch used in gravy, soy sauce, meat filling, cold food, pudding, etc., can make the surface smooth and thick, without granular structure.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Hydroxyl propyl starch,Hydroxypropyl starch USP/BP/EP,Hydroxypropyl starch ether HPS,CAS 9049-76-7.

CAS: 9049-76-7

MF: C24H42O21

Benzyltrimethylammonium chloride CAS 56-93-9

CAS:56-93-9
Molecular Formula:C10H16ClN
Molecular Weight:185.69
EINECS:200-300-3
Synonyms:Benzenemethanaminium,N,N,N-trimethyl-,chloride; benzyltrimethyl-ammoniuchloride; Benzyltrimethylammoniumchlori

What is Benzyltrimethylammonium chloride CAS 56-93-9？

Benzyl trimethyl ammonium chloride is white to light yellow crystal powder at room temperature and pressure, and has strong hygroscopic property. It is easily soluble in water, ethanol, hot benzene and butanol, slightly soluble in dibutyl phthalate and tributyl phosphate, insoluble in ether.

Specification

Item	Specification
Melting point	239 °C (dec.)
Boiling point	305.52°C
Density	1.08 g/mL at 25 °C
Refractive index	n20/D 1.479
PH	6-8 (100g/l, H2O, 20℃)

Application

Benzyl trimethyl ammonium chloride is used for the determination of platinum, palladium, mercury, and gold as an emulsifier and an inhibitor. Benzyl trimethyl ammonium chloride is used as pharmaceutical intermediate and phase transfer catalyst. Benzyl trimethyl ammonium chloride is used as a cellulose solvent.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

n,n,n-trimethyl-benzenemethanaminiuchloride; BTM; N,N,N-Trimethylbenzenemethanaminiumchloride; TMBAC; (+)-Benzotetramisole.

CAS: 56-93-9

MF: C10H16ClN

Copper Pyrithione CAS 14915-37-8

CAS:14915-37-8
Molecular Formula:C10H8CuN2O2S2
Molecular Weight:315.86
EINECS:238-984-0
Synonyms:2-Pyridinethiol-1-oxide,coppersalt; CopperPyritione; CopperPyrithione(CuPT); Copper2-pyridinethio-1-oxide; Copper,bis1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2-

What is Copper Pyrithione CAS 14915-37-8？

Pyrithione copper, also known as omedin copper, 2-merhydrylpyridine-n-oxide copper salt, is a green crystalline fine powder with high stability, stored under the condition of avoiding light, two years of content unchanged, mainly used in daily chemical products, adhesives, paints, coatings, paper, medicine, leather and other industries of product production.

Specification

Item	Specification
Melting point	>256°C (dec.)
Density	1.8106 at 22.5°C
Odor	Almost tasteless to mild odor

Application

Pyrithione copper CPT is mainly used in ship antifouling paint, architectural paint, metal processing, pesticide and other industries. CPT and its similar products have excellent properties of high efficiency, environmental protection, low toxicity and broad spectrum, and have great potential for application in the field of pesticides.

Packaging

25kg/drum or according to customer requirements.

Related keywords

COPPER,N-HYDROXYPYRIDINE-(1H)-THIONE; Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper; Copperomadine.

CAS: 14915-37-8

MF: C10H8CuN2O2S2

2,4,6-Trimethylbenzoyl chloride CAS 938-18-1

CAS:938-18-1
Molecular Formula:C10H11ClO
Molecular Weight:182.65
EINECS:213-339-6
Synonyms:2,4,6-Trimethylbenzoylcloride; Mesitylcarbonylchloride; 2,4,6-TRIMETHYLBENZOYLCHLORIDE; MESITOYLCHLORIDE

What is 2,4,6-Trimethylbenzoyl chloride CAS 938-18-1？

2,4, 6-trimethylbenzoyl chloride is a colorless liquid. 2,4,6-Trimethylbenzoyl chloride is a chemical with the formula 2,4, 6-trimethylbenzoyl chloride and a molecular weight of 182.65.

Specification

Item	Specification
Melting point	143-146 °C (60 mmHg)
Density	1.095 g/mL at 25 °C
Vapor pressure	1.52Pa at 25℃
Refractive index	1.528-1.53
Flash point	143-146°C/60mm
LogP	2.42-3.65 at 25℃

Application

2,4, 6-trimethylbenzoyl chloride is used as a plastic and ink additive. 2,4, 6-trimethylbenzoyl chloride is used as an intermediate in organic synthesis.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

BENZOYLCHLORIDE,2,4,6-TRIMETHYL-; TMBC; 2,4,6-Trimethylbenzoylchloride,98+%; Benzoylchloride,2,4,6-trimethyl-(6CI,7CI,8CI,9CI).

CAS: 938-18-1

MF: C10H11ClO

N-methyltaurine CAS 107-68-6

CAS:107-68-6
Molecular Formula:C3H9NO3S
Molecular Weight:139.17
Appearance:White Powder
EINECS:203-510-3
Synonyms:2-METHYLAMINO-1-ETHANESULFONICACID; N-METHYLTAURINE; n-methyl; N-METHYLTAURINE98%; Ethanesulfonicacid,2-(methylamino)-; 2-(METHYLAMINO)ETHANESULFONICACID; 2-(N-Methylamino)ethanesulfonicacid; N-Methyltaurine99.0%

What is N-methyltaurine ?

N-METHYLTAURINE CAS 107-68-6 can be directly added and used according to the production process.

Specification

Item	Standard
Appearance	White Powder
Solution transmittance	≥95%
Ammonium salt	≤0.02%
ASSAY	≥98.5%
Chloride	≤0.02%
Sulphate	≤0.02%
Residue on ignition	≤0.1%
Heavy metals	≤10ppm
Arsenic(As)	≤0.0002%
Loss On Drying	≤0.2%

Application

N-METHYLTAURINE CAS 107-68-6 can be directly added and used according to the production process.
Industrial and scientific research use.

Package

25kg/drum or requirement of clients.

Synonyms

2-methylammonioethanesulfonate; 2-methylazaniumylethanesulfonate; Monomethyltaurine; Taurine, methyl; Taurine, N-methyl-; 2-(Methylamino)ethane-1-sulfonic acid; Taurine Impurity 2 （N-Methyltaurine）

CAS: 107-68-6

Purity: 98.5%

MF: C3H9NO3S

POLY(D,L-LACTIDE-CO-GLYCOLIDE) PLGA CAS 26780-50-7

CAS:26780-50-7

EINECS:0

Synonyms:

RESOMER?RG503H; POLY(DL-LACTIDE-CO-GLYCOLIDE)(65:35); POLY(DL-LACTIDE-CO-GLYCOLIDE)65:35*M.W.40,000-75,; POLY(DL-LACTIDE-CO-GLYCOLIDE)(75:25); DL-LACTIDE/GLYCOLIDECOPOLYMER; LACTELBP-0100; LACTELBP-0200; LACTELBP-0300

What is POLY(D,L-LACTIDE-CO-GLYCOLIDE) PLGA CAS 26780-50-7?

Poly (DL-lactide-co-glycolide) is a biodegradable polymer that is used in the manufacture of medical devices. It is made from lactic acid and glycolic acid. Poly (DL-lactide-co-glycolide) can degrade by hydrolysis to produce lactic acid and glycolic acid, which are both naturally occurring substances in the body.

Specification

Item	Specifications
Appearance	White or yellow particles
Intrinsic viscosity	0.2-2.5dl/g
Viscosity average MW	1-100w
Number average MW	1-100w
Glass transitiontemp	40-60℃
Melting point	—
Residual monomer	Max 1%
Residual solvent	Max 0.05%
Heavy metals	Max 10 ppm
Density	1.20-1.30 g/cm3
Sulfate ash	1.20-1.30 g/cm3

Application

1.PLGA is a random copolymerand amorphous polymers.
2.Widely used in surgical sutures, anti-adhesion membraneandtissue engineering scaffold.

Package

25kgs/bag, 20tons/20’container

purity: 99%

CAS: 26780-50-7

MF: C10H12O8

CARAMEL CAS 8028-89-5

CAS:8028-89-5
Molecular Formula:C7H10O2
Molecular Weight:
EINECS:232-435-9
Synonyms:ap680; bc420(color); burntsugar; burntsugarcoloring; c.i.naturalbrown10; caramelcolordye; ds400; CARAMEL,COLOR,NF

What is CARAMEL CAS 8028-89-5？

Caramel color is also called caramel, commonly known as caramel color. High color rate, strong coloring ability, reflecting the fermented soy sauce unique reddish-brown, red, bright. Moderate viscosity, good solubility, high salinity resistance, stable quality.

Specification

Item	Specification
Odor	Caramel taste
Flavor type	sweet
Density	1.35 g/cm3

Application

Caramel color as a food coloring agent, our country stipulates that it can be used in cookies, candy, juice (flavor) drinks, ice cream, ice cream, soy sauce, vinegar and seasoning cans, according to the production needs of appropriate use.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Burntsugarcoloring,c.i.naturalbrown10,Caramelcolordye,ds400.

CAS: 8028-89-5

MF: C7H10O2

Formaldehyde sodium bisulfite CAS 870-72-4

CAS:870-72-4
Molecular Formula:CH5NaO4S
Molecular Weight:136.1
EINECS:212-800-9
Synonyms:formaldehyde,compdwithmonosodiumsulfite; SodiumFormaldehydeBiSulphite; FORMALDEHYDESODIUM; HYDROXYMETHANESULFONICACIDMONSODIUMSALT

What is Formaldehyde sodium bisulfite CAS 870-72-4？

Sodium methylate (PN for short) is a kind of high polymer, which needs to be used with SP, M, N, P, AESS, GISS, etc. It has a strong cathode polarization effect, can significantly enhance the brightness of the low area, the use of PN found that the brightness is insufficient, can appropriately increase the amount of high agent (polydisulfide). PN is the best high temperature carrier in copper acid brightener, suitable for complex workpiece plating.

Specification

Item	Specification
Melting point	200 °C (dec.)
Water solubility	800 g/L (20 ºC)
Flash point	184 °C

Application

Sodium hydroxymethylsulfonate is used as an intermediate for isoniazid sodium sulfonate, neoarsvaramine, cancer, etc. It is also used as a fixative for protein fragrance, a floating lotion for lead-zinc ore and a color photo additive (anti-pollution and fading), cotton printing industry, and an important intermediate for the preparation of water treatment scale inhibitors. Scale inhibitors as a kind of water treatment agents are used in industrial production. Especially, it plays an important role in the treatment of NH2CH2 circulating cooling water and boiler cooling water. The research on the development agent of NHCH2 organic scale inhibitor containing phosphorus shows that the molecule contains carboxylic acid group, ester group, sulfonic acid group, phosphoric acid group and other specific functional groups, and has good effect on calcium carbonate (CaCO3), calcium sulfate (CaSO4), calcium phosphate and iron hydroxide in dispersed water, and has good water solubility.

Packaging

25kg/drum or according to customer requirements.

Related keywords

PN,Formaldehyde sodium bisulfite addition,Formaldehyde Sodium Bisulphite,chromosome 16 open reading frame 57,FLJ13154.

CAS: 870-72-4

MF: CH5NaO4S

Dextran CAS 9004-54-0

CAS:9004-54-0
Molecular Formula:C17H32O10
Molecular Weight:396.42998
EINECS:232-677-5
Synonyms:Dextran 75,000 Mw, Pryogen Free; Dextrane2000; Dextran, high fraction, for biochemistry; MUCROSE; NATIVE DEXTRAN

What is Dextran CAS 9004-54-0？

glucan is a polysaccharide substance that exists in the mucus secreted by some microorganisms during the growth process. It is divided into α-glucan and β-glucan. Later, Dr. Diluzio of the University of Tulum isolated this substance that can enhance resistance in bread yeast and confirmed it as β-glucan. β-glucan is widely found in yeast, mushrooms, oats and barley, among which β-1,3/1,6 is found in yeast and mushroom glucan, and β-1,3/1,4 is found in oats and barley glucan.

Specification

Item	Specification
Melting point	483 °C (decomp)
PH	2 – 10
Refractive index	185 ° (C=6, H2O)
LogP	-4.259

Application

Dextran is used as an antianemia agent. Dextran is used in iron deficiency anemia and as a blood volume supplement. Dextran biochemical studies.

Packaging

25kg/drum or according to customer requirements.

Related keywords

MUCROSE,NATIVE DEXTRAN,Low molecular weight dextran L,Polyglucinum.

CAS: 9004-54-0

MF: C17H32O10

Polybutene CAS 9003-28-5

CAS:9003-28-5
Molecular Formula:C4H8
Molecular Weight:56.10632
EINECS:000-000-0
Synonyms:1-butene polymer (polybutene); Polybutene; PB2400; poly(ethylethylene); Poly-alpha-butylene; POLY(1-BUTENE); POLY(1-BUTENE), ISOTACTIC

What is Polybutene CAS 9003-28-5？

Polybutene is a polymer inert polymer, mainly made from the polymerization of butene, is a polymer homopolymer. Compared with other polyolefins, it is rigid. High tensile strength. Good heat resistance. Resistant to chemical corrosion in oils, detergents and other solvents, does not produce embrittlement like other plastics such as HDPE. Embrittlement occurs only under strong oxidants such as 98% concentrated sulfuric acid. Excellent creep resistance. It has the same wear resistance as ultra high molecular polyethylene.

Specification

Item	Specification
Melting point	104 °C
Density	0.91 g/mL at 25 °C(lit.)
Form	graininess

Application

Polybutylene is often used as a plasticizer, binder, chemical intermediate for gasoline additives, and sealant. Although polybutylene has been found to improve properties such as adhesion, rust prevention and water resistance in paints, it is also often used in the formulation of cosmetics such as lipsticks.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

1-butene polymer (polybutene),Polybutene,PB2400,poly(ethylethylene),Poly-alpha-butylene,POLY(1-BUTENE).

CAS: 9003-28-5

MF: C4H8

DTPMPA CAS 15827-60-8

CAS:15827-60-8
Molecular Formula:C9H28N3O15P5
Molecular Weight:573.2
EINECS:239-931-4
Synonyms:dtpmp; DIETHYLENETRIAMINEPENTAKIS(METHYLPHOSPHONICACID); DIETHYLENETRIAMINEPENTA(METHYLENEPHOSPHONICACID)

What is DTPMPA CAS 15827-60-8？

DTPMPA is non-toxic, easily soluble in acidic solution, has good scale inhibition and corrosion resistance and good temperature resistance, can inhibit the formation of carbonate and sulfate scale, and has better scale inhibition and corrosion inhibition performance than other organic phosphines in alkaline environment and high temperature (above 210℃). DTPMPA is used as a scale and corrosion inhibitor for circulating cooling water and boiler water in water treatment, especially for alkaline circulating cooling water as a scale and corrosion inhibitor with irregular pH, and can be used as a scale and corrosion inhibitor for oil field water injection with high barium carbonate content, cooling water and boiler water. When this product is used alone in the compound agent, there is no need to add dispersant, and the amount of dirt deposition is still small.

Specification

Item	Specification
Melting point	1003.3±75.0 °C
Density	1.35 (50% aq.)
Vapor pressure	0Pa at 25℃
LogP	-3.4
Acidity coefficient (pKa)	0.59±0.10

Application

DTPMPA is used as a scale and corrosion inhibitor for circulating cooling water and boiler water in water treatment, especially for alkaline circulating cooling water as a scale and corrosion inhibitor with irregular pH, and can be used as a scale and corrosion inhibitor for oil field water injection with high barium carbonate content, cooling water and boiler water. When this product is used alone in the compound agent, there is no need to add dispersant, and the amount of dirt deposition is still small. DTPMPA can be used as peroxide stabilizer, chelating agent for textile printing and dyeing, pigment dispersant, oxygen dellignification stabilizer, trace element carrier in chemical fertilizer, concrete additive. In addition, it has also been widely used in papermaking, electroplating, metal pickling and cosmetics. It can also be used as a stabilizer for oxidizing fungicides.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

DEQUEST(R)2060; Diethylenetriamine,pentamethylenepentaphosphonicacid; diethylenetriaminepenta(methylenephosphonic); Phosphonicacid,P,P’,P”,P”’-[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-; dequest2060.

CAS: 15827-60-8

MF: C9H28N3O15P5

Isoflavone CAS 574-12-9

CAS:574-12-9
Molecular Formula:C15H10O2
Molecular Weight:222.24
EINECS:611-522-9
Synonyms:ybeanIsoflavonesP.E; SoyIsoflavione; NanoLiposomalSoyIsoflavones; (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione

What is Isoflavone CAS 574-12-9？

Soybean isoflavones are A kind of polyphenolic compounds, which are secondary metabolites formed in the growth of soybean. The main soybean isoflavones in nature include genistein, daidzein, daidzein, daidzein, chickpea A and oncetin. Soybean and soybean products are the main food sources of soybean isoflavones. Soybean isoflavones can bind to estrogen receptors, play the role of estrogen-like and regulation of endogenous estrogen, so it is called phytoestrogen.

Specification

Item	Specification
Melting point	148°
Boiling point	323.41°C
Density	1.1404
Refractive index	1.6600
LogP	3.013

Application

Soybean isoflavones can be used as raw materials for food, health care products and medicine, and can be made into a variety of anti-cancer drugs and health care products. It is mainly used to prevent menopausal syndrome and osteoporosis in middle-aged and elderly people, which is conducive to providing sexual life quality.

Packaging

25kg/drum or according to customer requirements.

Related keywords

SoybeanLsoflavones; 3-Phenylchromen-4-one; 3-phenyl-4h-1-benzopyran-4-one; ISOFLAVONE.

CAS: 574-12-9

MF: C15H10O2

D-(-)-Arabinose CAS 10323-20-3

CAS:10323-20-3
Molecular Formula:C5H10O5
Molecular Weight:150.13
EINECS:233-708-5
Synonyms:D-(-)-Arabinose/D-Arabinose; beta-D-(-)-Arabinose USP/EP/BP; dextro-arabinose; D-Arabinose, GR 99%+; TIANFU CHEM – beta-D-(-)-Arabinose; β-D-(-)-Arabinose; D-Arabinose (9CI, ACI); Aluminium Chloride Anhydrous Powder

What is D-(-)-Arabinose CAS 10323-20-3？

D-arabinose, also known as arabinose or alpentose, is a white crystal obtained from an aqueous methanol solution. The relative density is 1.585, the melting point is 155.5 ~ 156.5℃, and [α]D20 in water is -108°. Soluble in water and glycerin, insoluble in ethanol and ether. It can be obtained by acid hydrolysis of plant gum or by the interaction of calcium dextrogluconate and hydrogen peroxide. For medicinal purposes and as a medium.

Specification

Item	Specification
Melting point	156-160 °C
Boiling point	191.65°C
Density	1.1897
Refractive index	-104 ° (C=10, H2O)
LogP	-2.812 (est)
Acidity coefficient (pKa)	pK1: 12.34 (25°C)

Application

D-(-) -arabinose is used as pharmaceutical intermediate and biochemical reagent. D-(-) -arabinose as a sweetener.

Packaging

25kg/drum or according to customer requirements.

Related keywords

D-(-)-Arabinose/D-Arabinose; beta-D-(-)-Arabinose USP/EP/BP; dextro-arabinose; D-Arabinose, GR 99%+; TIANFU CHEM – beta-D-(-)-Arabinose; β-D-(-)-Arabinose; D-Arabinose (9CI, ACI); Aluminium Chloride Anhydrous Powder

CAS: 10323-20-3

MF: C5H10O5

Panthenol CAS 16485-10-2

CAS:16485-10-2
Molecular Formula:C9H19NO4
Molecular Weight:205.25
EINECS:240-540-6

Synonyms:4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl-(+-)-butyramid; 4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl-(+/-)-butanamid; 4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl-dl-butyramid; DL-24-DIHYDROXY-N-(3-HYDROXYPROPYL)-33-DIMETHYLBUTYRAMIDE; DL-N-PANTOYL-E-PROPANOLAMINE; DL-PANTHENOL.

What is Panthenol CAS 16485-10-2？

Provitamin B5 is a white crystalline hygroscopic powder. Provitamin B5 can promote the metabolism of human protein, fat and sugar, protect skin and mucous membranes, improve hair color and luster, and prevent disease.

Specification

Item	Specification
Melting point	66-69 °C
Boiling point	118-120 °C
Density	1.166±0.06 g/cm3
Vapor pressure	0.004Pa at 25℃
LogP	-1.02 at 22℃
Acidity coefficient (pKa)	13.03±0.20

Application

D-panthenol is used as a pharmaceutical intermediate.

Packaging

25kg/drum or according to customer requirements.

CHES CAS 103-47-9

CAS:103-47-9
Molecular Formula:C8H17NO3S
Molecular Weight:207.29
EINECS:203-115-6
Synonyms:CYCLOHEXYLAMINOETHANESULFONICACID; CHES; LABOTEST-BBLT01147803; N-Cyclohexyl-2-aminoethanesulfonicacid

What is CHES CAS 103-47-9？

2-cyclohexyltaurine (N-Cyclohexyltaurine), white solid at ambient temperature and pressure, has good water solubility. 2-cyclohexylamine ethanesulfonic acid is a zwitterionic n-substituted sulfamic acid, which is mainly used as a buffer for the study of PH-dependent processes in protease biochemistry, and has a good application in basic biochemistry research. In addition, relevant studies have shown that the compound has an unusually high affinity for the iodoacetate binding site of liver alcohol dehydrogenase.

Specification

Item	Specification
Melting point	≥300 °C
Density	1.2045
Vapor pressure	0Pa at 25℃
Refractive index	1.5364
LogP	-2.2 at 20℃
Acidity coefficient (pKa)	9.3(at 25℃)

Application

Ingredients in Good’s buffer for CHES biological research.

Packaging

25kg/drum or according to customer requirements.

Related keywords

n-cyclohexyltaurine; 2-(cyclohexylamino)-ethanesulfonicaci; 2-(CYCLOHEXYLAMINO)ETHANESULPHONICACID; 2-(N-CYCLOHEXYLAMINO)ETHANESULFONICACID.

CAS: 103-47-9

MF: C8H17NO3S

1-Bromo-5-fluoropentane CAS 407-97-6

CAS:407-97-6
Molecular Formula:C5H10BrF
Molecular Weight:169.04
EINECS:255-647-3
Synonyms:1-BROMO-5-FLUOROPENTANE; 5-FLUOROPENTYLBROMIDE; 5-Fluoroamylbromide; 1-bromo-5-fluoropentane(SALTDATA:FREE)

What is 1-Bromo-5-fluoropentane CAS 407-97-6？

1-Bromo-5-fluoropentane is a chemical with the formula C5H10BrF and a molecular weight of 169.04. The form of 1-Bromo-5-fluoropentane is colorless and transparent.

Specification

Item	Specification
Boiling point	162℃
Density	1.360
Refractive index	1.4406
RTECS	RZ9810000

Application

1-Bromo-5-fluoropentane was used to prepare 18F-labeled (anilido)piperidine derivatives as μ-opioid receptor imaging agents.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

5-Fluoropentylbromide,5-Bromopentylfluoride; Pentane,1-broMo-5-fluoro-; 5-BroMopentylfluoride; 1-fluoro-5-broMopentane.

CAS: 407-97-6

MF: C5H10BrF

Nicotinic acid CAS 59-67-6

CAS:59-67-6
Molecular Formula:C6H5NO2
Molecular Weight:123.11
EINECS:200-441-0
Synonyms:BETA-PICOLINIC ACID; AKOS BBS-00003719; ACIDUM-NICOTINICUM; 3-PICOLINIC ACID; 3-CARBOXYPYRIDINE; RARECHEM AL BO 0217

What is Nicotinic acid CAS 59-67-6？

Niacin, also known as vitamin B3, mainly exists in animal viscera, muscle tissue, fruits, egg yolks also have trace presence, is one of the 13 vitamins necessary for the human body, belongs to the B vitamins, heat resistance, sublimation, is a water-soluble vitamin. Niacin can be converted into niacinamide in the human body, and is involved in the synthesis of Coenzyme I and Coenzyme II. It plays an important role in lipid metabolism, oxidation of tissue respiration and anaerobic decomposition of sugars in the body.

Specification

Item	Specification
Melting point	236-239 °C(lit.)
Boiling point	260°C
Density	1.473
Refractive index	1.5423
Flash point	193°C
LogP	0.360
Acidity coefficient (pKa)	4.85(at 25℃)

Application

Nicotinic acid is a vitamin drug, collectively known as vitamin PP with nicotinamide, used to fight pellagra. Nicotinic acid can be used as a blood dilator and is widely used as an additive in food and feed. As a pharmaceutical intermediate, it is used in the production of isoniazid, nicotinamide, nicoxal and nicotinate inositol.

Packaging

25kg/drum or according to customer requirements.

Related keywords

TIMTEC-BB SBB004279; NICOTINIC ACID,3-CARBOXYPYRIDINE,RARECHEM AL BO 0217,TIMTEC-BB SBB004279,NICOTINIC ACID.

CAS: 59-67-6

Purity: 99%

Sodium triacetoxyborohydride CAS 56553-60-7

CAS:56553-60-7
Molecular Formula:C6H10BNaO6
Molecular Weight:211.94
EINECS:435-580-8
Synonyms:stab;SODIUMTRIACETOXYBOROHYDRIDE; SODIUMTRIACETOXYHYDROBORATE; sodiumtriacetoxyborohydride,calselect?stab

What is Sodium triacetoxyborohydride CAS 56553-60-7？

Sodium triacetoxy-borohydride is a new catalyst for reducing amination developed in recent years. Because of its excellent universality and selectivity, mild reaction conditions, good catalytic reduction performance, easy separation and purification, the catalyst itself and by-products are non-toxic, and no pollution to the environment, it has become the preferred catalyst for reducing amination reaction.

Specification

Item	Specification
Melting point	116-120 °C (dec.)
Boiling point	111.1℃[at 101 325 Pa]
Density	1.36[at 20℃]
Vapor pressure	0Pa at 25℃
LogP	-2.88–1.09 at 20℃

Application

The new type of catalyst for reducing amination has excellent universality and selectivity, mild reaction conditions, good catalytic reduction performance, and easy separation and purification, the catalyst itself and by-products are non-toxic, no pollution to the environment, becoming the preferred catalyst for reducing amination reaction.

Packaging

25kg/drum or according to customer requirements.

Related keywords

SodiumTriacetoxyborohyride; Sodiumtriacetoborohydride; Sodiumtriacetohydroborate,Triacetohydroboratesodiumsalt; Sodiumtriacetoxyborohydride,95%.

CAS: 56553-60-7

MF: C6H10BNaO6

Citral CAS 5392-40-5

CAS:5392-40-5
Molecular Formula:C10H16O
Molecular Weight:152.23
EINECS:226-394-6
Synonyms:2,6-Octadienal,3,7-dimethyl-; 2,6-Octadienal,3,7-dimethyl-; 3,7-Dimethyl-1,2,6-octadienal; 3,7-Dimethyll-2,6-octadienal

What is Citral CAS 5392-40-5？

Citral is a colorless or yellowish liquid with a strong lemon flavor. Optical inactivity. Boiling point 228℃, flash point 92℃. There are two isomers: cis and trans. With sodium bisulfite treatment, the cis solubility is very small, and the trans is very large, so the two can be separated. Cis-citral: Relative density (d200.8898), refractive index (nD20)1.4891, boiling point 118 ~ 119℃(2666Pa). Trans citral: relative density 0.8888, refractive index (nD20)1.4891, boiling point 117 ~ 118℃(2666Pa). Soluble in non-volatile oils, volatile oils, propylene glycol and ethanol, insoluble in glycerol and water. Unstable in basic and strong acids.

Specification

Item	Specification
Melting point	<-10°C
Boiling point	229 °C (lit.)
Density	0.888 g/mL at 25 °C (lit.)
Vapor pressure	0.2 mm Hg ( 200 °C)
Refractive index	n20/D 1.488(lit.)
Flash point	215 °F
LogP	2.76 at 25℃

Application

Citral is used in the preparation of artificial lemon oil, citrus oil, and other citrus flavors, fruit flavors, cherries, coffee, plums and other food flavors, and is also widely used in dishware detergent, soap, toilet water flavoring agent. Citral is the raw material for synthesis of ionone, methyl ionone and dihydrodamalone. As organic raw materials, it can be reduced to citronellol, nerolol and geraniol. It can also be converted to citronitrile. It is used in the pharmaceutical industry to manufacture vitamins A and E and is also the raw material of chlorophyl alcohol.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

3,7-dimethyl-octa-2,6-dienal; linmengquan; 6-Octadienal,3,7-dimethyl-2; cis,trans-Citral.

CAS: 5392-40-5

MF: C10H16O

Hexachloroiridic acid hexahydrate CAS 16941-92-7

CAS:16941-92-7
Molecular Formula:Cl6HIr-
Molecular Weight:405.93
EINECS:241-012-8
Synonyms:hexachloro-iridate(2-dihydrogen; hexachloroiridicacid; hydrogenhexachloroiridate(4+); DIHYDROGEN HEXACHLOROIRIDATE (IV);
HEXACHLOROIRIDIC(IV)ACID HYDRATE; Chloroiridic acid – solution; Hexachloroiridicacidhydrate; Iridium(IV) chloride hexahydrate

What is Hexachloroiridic acid hexahydrate CAS 16941-92-7？

Hexachloroiridic acid hexahydrate has the formula Cl6HIr-, molecular weight 405.93, melting point 65°C and density 1.02. Hexachloroiridic acid hexahydrate is a chemical in the form of a brown liquid.

Specification

Item	Specification
Melting point	65°C
Density	1.02
Water solubility	456g/L at 30℃

Application

Hexachloroiridic acid hexahydrate is used to form iridion-replaced Dawson and Keggin-type polyoxometalates by refilling vacant precursors. Catalytic electrochemical synthesis of polyaniline on non-precious metal electrode surface.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

hexachloro-iridate(2-dihydrogen; hexachloroiridicacid; hydrogenhexachloroiridate(4+); DIHYDROGEN HEXACHLOROIRIDATE (IV);HEXACHLOROIRIDIC(IV)ACID HYDRATE; Chloroiridic acid – solution; Hexachloroiridicacidhydrate; Iridium(IV) chloride hexahydrate

CAS: 16941-92-7

MF: Cl6HIr-

Collagen CAS 9007-34-5

CAS: 9007-34-5
Molecular Formula:NULL
Molecular Weight:0
EINECS:232-697-4
Synonyms:Collagenpowder; collagens; collagen type iv from human placenta; Collagen, Type II, Bovine Joint Cartilage; Collagen, Type II, Mouse Sternum Cartilage; Collagen, Type V, Human Placenta

What is Collagen CAS 9007-34-5？

collagen, also known as collagen, is the main component of the extracellular matrix and mainly exists in the form of insoluble fibrin. It is widely found in animal bone, tendon, muscle sheath, ligament, muscle membrane, cartilage and skin, is an extremely important protein in connective tissue, accounting for 25% to 30% of the total protein in the animal body, plays the function of supporting organs and protecting the body, and is also the most important functional protein of the interstitial.

Specification

Item	Specification
Solubility	H2O：5 mg/mL
PH	7.0
Acid-base indicator color-changing ph range	7.0 – 7.6
Water solubility	It is soluble in water.
Colour	White to almost white

Application

Collagen II is used as a fibre for surgical sutures. Collagen II is used as a substrate for collagen determination.

Packaging

25kg/drum or according to customer requirements.

Related keywords

hexachloro-iridate(2-dihydrogen,Hexachloroiridicacid,hydrogenhexachloroiridate(4+),CAS 16941-92-7

CAS: 9007-34-5

Purity: 99%

Methyl cellulose CAS 9004-67-5

CAS:9004-67-5
Molecular Formula:C20H38O11
Molecular Weight:454.50912
EINECS:232-674-9
Synonyms:adulsin; Methyl cellulose, viscosity 8000 cPs; MODIFIED CELLULOSE; MODIFIED CELLULOSE, MC; ‘TYLOSE'(R) MH 300

What is Methyl cellulose CAS 9004-67-5？

Methyl cellulose, also known as cellulose methyl ether, or MC(short for MethylCellulose), is a long chain substitute for cellulose. The average molecular weight of methyl cellulose is 10,000 ~ 220,000, white powder or fiber at room temperature, non-toxic, non-irritating, no allergic effect, apparent relative density 0.35 ~ 0.55(truth density 1.26 ~ 1.30). Swelling in water into a translucent viscous colloidal solution, neutral to litmus, insoluble in ethanol, ether and chloroform, soluble in glacial acetic acid. Acid, alkali, microbial, heat, light, etc., is not affected by oil and grease, but will burn when it reaches the ignition point.

Specification

Item	Specification
Melting point	290-305 °C
Density	1.01 g/cm3(Temp: 70 °C)
Form	powder
Colour	White, yellowish-white or off-white

Application

Methyl cellulose is used in mayonnaise, shortening, and some other foods. Because this product is not digested in the body, it can retain several times of water, causing satiety, and can be used in salting cookies, waffles and other curative foods. When using, wet the powder with about 1/5 of the water required, then add cold water (ice if necessary) and stir well. Methyl cellulose is used as thickener, stabilizer, emulsifier, excipient, dispersant, adhesive, and hydrosol substitute for film forming agent.

Packaging

25kg/drum or according to customer requirements.

Related keywords

‘TYLOSE'(R) MH 1000; walsrodermc20000s; CELLULOSE METHYL ETHER.

CAS: 9004-67-5

MF: C20H38O11

Pentaerythrityl tetrastearate CAS 115-83-3

CAS:115-83-3
Molecular Formula:C77H148O8
Molecular Weight:1201.99
EINECS:204-110-1
Synonyms:Octadecanoicacid,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediylester; pentaerythritetetra-n-stearate; STEARICACIDTETRAESTERWITHPENTAERYTHRITOL

What is Pentaerythrityl tetrastearate CAS 115-83-3？

Pentaerythritol stearate (PETS) is usually a white hard wax with high melting point, dissolved in ethanol, benzene and other solvents. Thermogravimetric analysis (TGA) showed that PETS still had no significant weight loss at 350℃. At 375℃, the weight loss is about 2.5%; At 400 ° C, it begins to decompose (losing about 7% by weight).

Specification

Item	Specification
Melting point	60-66 °C
Boiling point	261℃
Density	0.94
Flash point	247℃
LogP	33.079

Application

Pentaerythritol stearate is used as raw material for rubber auxiliaries.

Packaging

20kg/bag or according to customer requirements.

Related keywords

PETETRASTEARATE; PENTAERYTHRITYLTETRASTEARATE; PENTAERYTHRITOLTETRASTEARATE; PENTAERYTHRITYLSTEARATE; PENTAERYTHRITYLTETRASTEARATE(PRACT).

CAS: 115-83-3

MF: C77H148O8

Prezatide copper acetate CAS 130120-57-9

CAS:130120-57-9
Molecular Formula:C30H48CuN12O10
Molecular Weight:800.33
EINECS:000-000-0
Synonyms:Prezatidecopperacetate; GHK-Cu(PrezatideCopperAcetate); prezatidecopper;GHK-Cu,>=98%; Copperpeptide,CopperTripeptide-3,AHKCopper

What is Prezatide copper acetate CAS 130120-57-9？

Copper acetopeptide is also called blue copper peptide. Copper peptide Chinese alias: tripeptide; Glycylyl-l-histaminoyl-l-lysine. Peptide is a small molecule of protein, is composed of amino acids, these small molecules of protein are more easily absorbed by the skin, the effect will be more significant, was originally isolated from human plasma in 1973, and in 1985 found to have wound repair function, 1999 researchers believe that copper peptide and its copper repair can be used as a tissue remodeling activator. It is also a signaling peptide that promotes the degradation of large amounts of collagen aggregates outside the scar, the synthesis of normal collagen in the skin, the production of elastin, proteoglycan and glucosaccharide, the growth rate and migration of different cell types, and the anti-inflammatory and antioxidant response.

Specification

Item	Specification
Type	Dyestuff Intermediates
Appearance	Powder
Quality	Industrial
Colour	Blue

Application

The combination of blue copper peptide and chitosan has the advantages of beauty, antibacterial, moisturizing and antistatic functional finishing agent, which has a variety of excellent functions. The obtained finishing agent is safe and environmentally friendly and has obvious efficacy.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Anti-allergic&SkinRepairSeriesAHK-Cu/GHK-Cu/CopperPeptide; copper,aceticacid,(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoicacid; CopperTripeptide-3(AHK-Cu).

CAS: 130120-57-9

MF: C30H48CuN12O10

BISPHENOL A DIGLYCIDYL ETHER RESIN CAS 25068-38-6

CAS:25068-38-6
Molecular Formula:C15H16O2
Molecular Weight:228.28634
EINECS:500-033-5
Synonyms:(Chloromethyl)oxirane,4,4’-(1-methylethylidene)bisphenolcopolymer; 2,2’-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis[oxirane],homopoly

What is BISPHENOL A DIGLYCIDYL ETHER RESIN CAS 25068-38-6？

4,4 ‘-(1-methyl-ethylenethane) bisphenol and (chloromethyl) ethylene oxide polymer, also known as epoxy-1001, is an epoxy resin coating, is a high-performance coating, very widely used.

Specification

Item	Specification
Melting point	64-74 °C
Boiling point	114-118 °C
Density	1.18
Vapor pressure	0Pa at 19.85℃
Flash point	78 °C
LogP	3 at 25℃

Application

The polymer of 4,4 ‘-(1-methyl-ethylenethane) bisphenol and (chloromethyl) ethylene oxide has many advantages, including strong adhesion to various substrates, high hardness of the coating, good water and chemical resistance, high wear resistance, etc., can be used as floor coating, floor coating, metal anti-rust primer, Marine coating and so on.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

4,1-phenyleneoxymethylene)]bis[oxirane]; 4,4’-(1-methylethylidene)bisphenol,-,polymerwith2,2’-[(1-methylethylidene); 4,4’-(1-methylethylidene)bis-phenopolymerwith(chloromethyl)oxirane.

CAS: 25068-38-6

MF: C15H16O2

1,5-Naphthalenedisulfonic acid CAS 81-04-9

CAS:81-04-9
Molecular Formula:C10H8O6S2
Molecular Weight:288.3
EINECS:201-317-9
Synonyms:Naphthalin-1,5-disulfonsure; 1,5-phthalenedisulfonic acid; NAPHTHALENE-1,5-DISULFONIC ACID DISODIUM SALT; naphthalene-1,5-disulphonic acid; SODIUM 1,5-NAPHTHALENEDISULFONATE DIBASIC; 1,5-Naphthalenedisulphonicacid; 1,5-naphthylenedisulfonicacid; 2-Naphthylaminedisulfonicacid

What is 1,5-Naphthalenedisulfonic acid CAS 81-04-9？

1, 5-naphthalenedisulfonic acid is a white flake crystal (with tetragolecular crystal water). The melting point of 1, 5-naphthalenedisulfonic acid is 240-245 ° C (anhydrous). Soluble in water and ethanol, insoluble in ether.

Specification

Item	Specification
Melting point	242.5°C
Boiling point	400.53°C
Density	1.7040
Vapor pressure	0Pa at 25℃
Refractive index	1.5630
LogP	-0.94
Acidity coefficient (pKa)	-0.60±0.40

Application

1, 5-naphthalenedisulfonic acid is used as an intermediate in dyes. For the manufacture of 1, 5-dihydroxynaphthalene, amino C acid and other intermediates.

Packaging

25kg/drum or according to customer requirements.

Related keywords

1,5-phthalenedisulfonicacid; NAPHTHALENE-1,5-DISULFONICACIDDISODIUMSALT; naphthalene-1,5-disulphonicacid.

CAS: 81-04-9

MF: C10H8O6S2

Triglycerol CAS 56090-54-1

CAS:56090-54-1
MF:C9H20O7
MW:240.2509
EINECS:259-986-8
Synonyms:Three polyglycerol; Einecs 259-986-8; Triglycerine; Glycerol trimer; Great Oil TR 1; PGL 03P; Triglycerin; 3,3′-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]di(1,2-propanediol)

What is Triglycerol CAS 56090-54-1？

Glycerin is colorless to light yellow liquid, which has excellent moisturizing properties, emollient, moisturizing persistence, is a good water-based solvent, can also be used as a moisturizing agent, in addition to plastic additives, cutting fluid and so on.

Specification

Item	Specification
Melting point	98-99℃
Density	1.2805 g/cm3
Refractive index	1.4931 (589.3 nm 25℃)
LogP	-2.544 (est)

Application

Polyglycerin is used in cosmetics, plastic auxiliaries, metal processing fluids, petrochemicals, cleaning auxiliaries, ink auxiliaries and so on.

Packaging

Usually packed in 150kg/drum, and also can be do customized package.

Related keywords

Triglycerine,Glycerol trimer,Great Oil TR 1,PGL 03P,Triglycerin.

CAS: 56090-54-1

MF: C9H20O7

POLYGLYCERYL-10 OLEATE CAS 9007-48-1

CAS:9007-48-1
MF:C21H42O5
MW:374.56
EINECS:618-437-6
Synonyms:Polyglycerin-4-oleate; Polyglycerol-4-oleate; 1,2,3-Propanetriol,homopolymer,(9Z)-9-octadecenoate; POLYGLYCERINOLEATE

What is POLYGLYCERYL-10 OLEATE CAS 9007-48-1？

POLYGLYCERYL-10 OLEATE appears as a yellowish viscous liquid, odorless, and slightly sweet. POLYGLYCERYL-10 OLEATE is soluble in benzene, glycerin, propylene glycol, hot ethanol, and cold ethyl acetate, insoluble in cold water, but can be dispersed into emulsion when stirred in hot water.

Specification

Item	Specification
Melting point	<0℃
Acid value(mg KOH/g)	≤12
HLB value	8-14.5
Saponification value(mg KOH/g)	≤165
Iodine Value(gl2 /100g)	≥15
Pb(%)	≤2
LogP	-4.147 (est)

Application

POLYGLYCERYL-10 OLEATE can be used as W/O type food emulsifier, with good dispersion and emulsification, and can be used in lactic acid bacteria beverage, vegetable protein beverage, ice cream, Popsicle, ice cream in China, with the maximum usage of 10.0g/kg.

Packaging

20kg/25kg/200kg/250kg drum, or IBC drum.

Related keywords

OLYGLYCEROLOLEATE; 1,2,3-Propanetriol,homopolymer,(Z)-9-octadecenoate; Oleicacid,esterwith1,2,3-propanetriolhomopolymer.

CAS: 9007-48-1

MF: C21H42O5

Decaglycerol CAS 9041-07-0

CAS:9041-07-0
MF:C30H62O21
MW:758.799
EINECS:2329210
Synonyms:decaglycerol; POLYGLYCERIN-10; Decaglyceryl; polyglyceryl-10; Polyglcerin 10; Polyglycerol-10; Decaglycerin

What is Decaglycerol CAS 9041-07-0？

Decaglycerin can be dispersed in water, the appearance of thick yellowish liquid; It has strong hygroscopicity and is a good water-based solvent. It can also be used as the basic raw material of plasticizer, antifogging agent, etc.

Specification

Item	Specification
Boiling point	943.4ºC at 760mmHg
Density	1.367g/cm3
Refractive index	1.542

Application

Decaglycerin is used as a cosmetic raw material (using its moisturizing and moisturizing properties). Decaglycerin can be used as polyamide plasticizer, hydroxypropyl cellulose plasticizer and polyurethane plasticizer in plastics industry. The propylene oxide admixture of polyglycerin can be used as oil defoamer, the raw material of ethyl carbamate (polyurethane), the slurry agent and the development accelerator for diazo copy paper, and the fixed liquid for gas chromatography analysis. It can also be used as a formaldehyde stabilizer, and the fixed liquid for gas chromatography analysis. It can be added to chemical electroplating solution to improve the plating quality, and can be added to cement to prevent cracking and shorten the curing time. Cement additive polyglycerin can be used as the main body to prepare cement composite grinding aid to increase production and reduce energy consumption. It can also be used as one of the multi-functional composite concrete slag admixture components, so that the concrete is dense and has anti-freezing and thawing damage performance. Other components can also be used in latex paint, ballpoint pen ink, oral health products, etc.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

POLYGLYCERIN-10,Decatherine,Ten polyglycerol,Decaglycerol Polyglycerin-10.

CAS: 9041-07-0

MF: C30H62O21

POLYGLYCERYL-2 TRIISOSTEARATE CAS 120486-24-0

CAS:120486-24-0
MF:C60H116O8
MW:965.55824
EINECS:000-000-0
Synonyms:Isooctadecanoic acid, triester with oxybispropanediol; POLYGLYCERYL-2 TRIISOSTEARATE; Polyglycery-2 Triisostearate

What is POLYGLYCERYL-2 TRIISOSTEARATE CAS 120486-24-0？

Polyglycerol fatty acid ester is a kind of polyhydroxyl ester non-ionic surfactant with good surface properties such as dispersion, wetting, emulsification, stability, and hydrolysis resistance and strong acid and alkali resistance. As an important class of polyglycerol fatty acid esters, polyglycerol isostearate is obtained by esterification of polyglycerol and isostearic acid. The HLB value is different in the range of 4~18, and its HLB value can be determined by controlling the degree of polymerization and esterification.

Specification

Item	Specification
Product Name	POLYGLYCERYL-2 TRIISOSTEARATE
CAS NO	120486-24-0
EINECS	000-000-0
Molecular Formula	C60H116O8
Molecular Weight	965.5582
Appearance	Yellow Oil

Application

POLYGLYCERYL-2 TRIISOSTEARATE has long been widely used in cosmetics and lubricants. Polyglycerol fatty acid ester can be used as a defoamer, viscosity regulator, crystallization regulator, coloring agent, antibacterial preservative, etc. At the same time, it is also an environmentally friendly and safe surfactant, with non-toxic, non-irritating, degradable and other characteristics, is an ideal additive for food and medicine.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Isooctadecanoic acid， triester with oxybispropanediol,POLYGLYCERYL-2 TRIISOSTEARATE,Polyglycery-2 Triisostearate,CAS 120486-24-0.

CAS: 120486-24-0

MF: C60H116O8

Glyceryl Monooleate CAS 111-03-5

CAS:111-03-5
MF:C21H40O4
MW:356.54
EINECS:203-827-7
Synonyms:Ablunol GMO; Aldo HMO; Aldo MO; alpha-Monoolein; Capmul GMO; Glycerin 1-monooleate; Glycerol alpha-cis-9-octadecenate; Glycerol oleate

What is Glyceryl Monooleate CAS 111-03-5？

Glyceryl Monooleate, English name glyceryl monooleate, is white or off-white solid at room temperature and pressure, with certain hygroscopic properties, insoluble in water but soluble in strong polar organic solvents, slightly soluble in chloroform and acetone. Glycerol monooleate belongs to glycerol fatty acid ester compounds, which can be used as raw materials for the production of organic synthesis intermediates and fine chemicals. Glycerol monooleate also has good surface activity and can form a stable micellar structure at the water-oil interface, so it has a wide range of applications in food, medicine, cosmetics and other fields. In addition, the substance can also be used as a detergent, which is mostly used in the organic chemical production process.

Specification

Item	Specification
Melting point	35-37 °C
Boiling point	409.35°C
Density	0.9407 g/cm3 (35 ºC)
Refractive index	1.46384 (589.3 nm 35℃)
Flash point	180 °C
LogP	6.71
Acidity coefficient (pKa)	13.16±0.20

Application

Glyceryl Monooleate is used as surfactant, lubricant, pharmaceutical raw material, etc.

Packaging

25kg/drum or according to customer requirements.

Related keywords

alpha-Monoolein,Capmul GMO,Glycerin 1-monooleate,Glycerol alpha-cis-9-octadecenate,Glycerol oleate.

CAS: 111-03-5

MF: C21H40O4

DIGLYCEROL CAS 59113-36-9

CAS:59113-36-9
MF:C6H14O5
MW:166.17
EINECS:261-605-5
Synonyms:3-(2,3-dihydroxypropoxy)propane-1,2-diol; 3-glyceryloxypropane-1,2-diol; Diglycerin S; Glycerol dimer; Great Oil DI 1; K-COL-II; Resassol DN; Diglycerin 801

What is DIGLYCEROL CAS 59113-36-9？

Diglycerin is soluble in water, colorless to light yellow liquid, and can be used as an intermediate for organic synthesis. It is mainly used for the preparation of fatty acid esters, which are used as emulsifier and defoamer.

Specification

Item	Specification
Melting point	96-97 °C
Boiling point	173 °C
Density	1.2774 g/cm3
Vapor pressure	0Pa at 20℃
Water solubility	1000g/L at 20℃
LogP	-2.5 at 20℃

Application

Dipolyglycerin is used as cosmetic moisturizing agent, degradable plastic agent, cleaning agent, metal working liquid agent, cement grinding agent, concrete agent, ink agent and so on.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

Glycerol dimer,Great Oil DI 1,K-COL-II,Resassol DN,Diglycerin 801.

CAS: 59113-36-9

MF: C6H14O5

Glyceryl monostearate CAS 31566-31-1

CAS:31566-31-1
MF:C21H42O4
MW:358.56
EINECS:250-705-4
Synonyms:abracols.l.g.; admul; advawax140; 2,3-Dihydroxypropyl octadecanoate; Monostearin; D01947; Glyceryl monostearate (jp15/nf); Glycerol Monostearate HPMC

What is Glyceryl monostearate CAS 31566-31-1？

Glyceryl monostearate is a white or yellowish waxy solid, odorless and tasteless. The relative density is 0.97, and the melting point is 56 ~ 58℃. Glyceryl monostearate soluble in ethanol, benzene, acetone, mineral oil, fat oil and other hot organic solvents, insoluble in water, but can be dispersed in hot water emulsion under strong agitation. The HLB value is 3.8. ADI Unlimited (Nolimited, FAO/WHO, 1994).

Specification

Item	Specification
Melting point	78-81 °C
Boiling point	410.96°C
Density	0.9700
Refractive index	1.4400

Application

Glyceryl monostearate is an emulsifier. In the application of food additives, the use of bread, biscuits, pastries, etc., is the largest, followed by cream, butter, ice cream. It is used as excipient in pharmaceutical products for the preparation of neutral ointment. Glyceryl monostearate in daily chemicals, used to prepare cream, frost, ha chowder oil, etc. It is also used as a solvent for oils and waxes, a hygroscopic powder protector and an opaque sunshade. Glycerol and fatty acid reaction of glycerol fatty acid ester, there are single ester, two ester, triester, triester is grease, completely no emulsifying ability. Generally, the mixture of single ester and two ester can be used, and the product with a single ester content of about 90% can also be distilled and refined. The fatty acids used can be stearic acid, palmitic acid, myristic acid, oleic acid, linoleic acid, etc. However, in most cases, mixed fatty acids with stearic acid as the main component are used.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Monostearin,D01947,abracols.l.g.,Admul,advawax140.

CAS: 31566-31-1

MF: C21H42O4

Bismuth CAS 7440-69-9

CAS:7440-69-9
MF:Bi
MW:208.98
EINECS:231-177-4
Synonyms:Bismuth pieces; Bismuth rod; Bismuth shot; Bismuth sticks; BismuthgranulesNmm; Bismuthingot; BismuthpiecesNhemispherescagpiece; BismuthpowderNmesh

What is Bismuth CAS 7440-69-9？

Bismuth molecular formula Bi, bismuth powder is a non-ferrous metal powder, the character is light gray. It is widely used in the preparation of bismuth products, bismuth alloys and bismuth compounds.

Specification

Item	Specification
Melting point	271 °C
Boiling point	1560 °C
Density	9.8 g/mL at 25 °C
Vapor pressure	<0.1mmHg(20℃)
Specific gravity	9.80
Resistance	129 μΩ-cm, 20°C

Application

Bismuth is a component of low melting (fusible) alloys for fire protection equipment, metal contacts and thermal conductivity media. Bismuth is used in the preparation of drugs to treat stomach diseases and syphilis. For electrical equipment (thermoelectric alloys and permanent magnets). Bismuth is used as a catalyst, especially in the preparation of acrylonitrile. Bismuth is used in high-temperature ceramics and pigments.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Bismuth-209,BISMUTH METAL,BISMUTH METALLO-ORGANIC STANDARD,BISMUTH ICP STANDARD,CAS 7440-69-9.

CAS: 7440-69-9

MF: Bi

Acesulfame CAS 33665-90-6

CAS:33665-90-6
MF:C4H5NO4S
MW:163.15
EINECS:251-622-6
Synonyms:RARECHEMAMUC0205; SWEETONE; SUNETTE; POTASSIUM6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE2,2-DIOXIDE; 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide

What is Acesulfame CAS 33665-90-6？

Acesulfamethane chemical name is potassium acetosulfanilate, also known as AK sugar, white crystalline powder, soluble in water, slightly soluble in ethanol, light, heat stability, pH value of a wide range of application, is currently one of the world’s best stability sweeteners, widely used in a variety of foods, mainly to give food sweet, but will not cause severe blood sugar reaction.

Specification

Item	Specification
Melting point	123-123.5°
Density	1.83
Water solubility	270 g/L at 20 ºC
Acidity coefficient (pKa)	-0.28±0.40

Application

Acesulfame can be used as a sweetener in food, medicine, etc.

Packaging

25kg/drum or according to customer requirements.

Related keywords

6-methyl-1,2,3-oxathiazin-4(3h)-one2,2-dioxide; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxide; ACESULFAMEK.

CAS: 33665-90-6

MF: C4H5NO4S

N,N-Dimethylcapramide CAS 14433-76-2

CAS:14433-76-2
MF:C12H25NO
MW:199.33
EINECS:238-405-1
Synonyms:TIMTEC-BB SBB008016; N,N-DIMETHYLCAPRAMIDE; N,N-DIMETHYLDECANAMIDE; Decanamide, N,N-dimethyl-

What is N,N-Dimethylcapramide CAS 14433-76-2？

N, N-dimethyldecanoamide is a colorless, odorless and low toxic surfactant. The current common synthesis method is to produce crude product by dehydrating capric acid with dimethylamine under the action of catalyst, and then distillate to obtain N, N-dimethyldecanoamide.

Specification

Item	Specification
Boiling point	110-111°C 0,5mm
Density	0.9216
Vapor pressure	0.11Pa at 25℃
Refractive index	1.4540
Flash point	110-111°C/0.5mm
LogP	3.44 at 20℃
Acidity coefficient (pKa)	-0.42±0.70

Application

N, N-dimethylcapricamide can be used in detergents, cosmetics, pesticides, organic solvents and dimethyl tertiary amine intermediates.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

Dimethyldecanamide; decanoicaciddimethylamide; N,N-dimethylcaprinamide; N,N-Dimethylcapylamide.

CAS: 14433-76-2

MF: C12H25NO

Ferric Chloride CAS 7705-08-0

CAS: 7705-08-0
Molecular Formula:Cl3Fe
Molecular Weight:162.2
EINECS:231-729-4

Synonyms: FERRICCHLORIDE; 97%FERRICCHLORIDE; Ferric Chloride Manufacturer; Ferric chloride test solution(ChP); Ferric chloride; Floresmartis; floresmartis; Ironchloride(Fe2Cl3); Ironchloride(FeCl3)

What is Ferric Chloride?

Ferric chloride (iron(IH)chloride, FeCl3, CAS No. 7705-08-0) may be prepared from iron and chlorine or from ferric oxide and hydrogen chloride. The pure material occurs as hydroscopic, hexagonal, dark crystals. Ferric chloride hexahydrate (iron(III)chloride hexahydrate, FeCl3*6H2O, CAS No. 10025-77-1) is readily formed when ferric chloride is exposed to moisture.

Specification

Item	Standard
FeCl 3,%	≥40
FeCl 2,%	≤0.9
Insoluble matter,%	≤0.5
Density (25℃),g/cm	≥1.4

Application

Iron(III) chloride occurs naturally as the mineral molysite. The compound is widely used to prepare a number of iron(III) salts. Also, it is applied in sewage and industrial waste treatment processes. It also is used in the manufacture of dyes, pigments and inks; as a chlorinating agent; and as a catalyst in chlorination reactions of aromatics.

Package

25kg/drum or IBC drum

Sodium Pyrithione CAS 3811-73-2

CAS:3811-73-2
MF:C5H6NNaOS
MW:151.16
EINECS:223-296-5
Synonyms:SODIUM-2-PYRIDINETHIOL-1-OXIDE; SODIUMPYRIDINE-2-THIOLATE1-OXIDEHYDRATE; SODIUMPYRITHIONE

What is Sodium Pyrithione CAS 3811-73-2？

Sodium pyrithione solid is white or white powder, easily soluble in water and ethanol and other organic solvents. It is generally configured as 40% liquid agent, a light yellow to yellowish brown transparent liquid, easily soluble in water. The effectiveness of use is decreased under acidic conditions and stable under alkaline or neutral conditions.

Specification

Item	Specification
Melting point	-25 °C
Boiling point	109 °C
Density	1.22
Vapor pressure	0-0Pa at 25℃
Refractive index	1.4825
Maximum wavelength	334nm(H2O)
LogP	-2.38 at 20℃ and pH7

Application

Sodium Pyrithione can be used in metal cutting fluid, rust prevention fluid, latex paint, adhesive, leather products, textile products, copper sheet paper and other fields. Sodium Pyrithione is used in various antifungal drugs and shampoo and skin care products in the pharmaceutical and chemical industry, which not only prevents the decay of products, but also can relieve itching and dandruff, which is very effective. Sodium Pyrithione can be used as an effective bactericide for fruit trees, peanuts, wheat, vegetables and other crops, and is also an excellent disinfectant for silkworm. Sodium Pyrithione can be prepared as disinfectants, cleansers and broad spectrum antifungal dermatological drugs for medical purposes.

Packaging

25kg/drum or according to customer requirements.

Related keywords

SODIUMOMADINE; PYRITHIONESODIUM; PYRITHIONESODIUMSALT; N-Hydroxy-2-pyridinethionesodiumsalt; N-HYDROXYPYRIDINETHIONESODIUMSALT.

CAS: 3811-73-2

MF: C5H6NNaOS

Dimethyl Glutarate CAS 1119-40-0

CAS:1119-40-0
MF:C7H12O4
MW:160.17
EINECS:214-277-2
Synonyms:DBE-2; DIMETHYLEGLUTARATE; DBE-5DIBASICESTER,98%(DIMETHYLGLUTARATE); DBE-2DIBASICESTER(MIXTUREOFDIMETHY&

What is Dimethyl Glutarate CAS 1119-40-0？

Dimethyl glutarate slightly aromatic liquid, colorless transparent liquid at room temperature, soluble in alcohol, ether, insoluble in water, is an environmental protection type of high boiling point solvent, with low volatility, easy to flow, safety, non-toxic, photochemical stability and other characteristics.

Specification

Item	Specification
Melting point	−13 °C
Boiling point	96-103 °C15 mm Hg
Density	1.09 g/mL at 25 °C
Vapor pressure	0.2 mm Hg ( 20 °C)
Refractive index	n20/D 1.424(lit.)
Flash point	218 °F
LogP	0.49 at 20℃

Application

Dimethyl glutarate is widely used in automobile coating, color steel coating, can coating, enameled wire and home appliance coating. Dimethyl glutarate is an important intermediate of fine chemicals, which is used in the preparation of polyester resins, adhesives, synthetic fibers, film materials, etc.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

DibasicEsterDimethylGlutarate; Dimethylglutarat; PENTANEDIOICACID,DIMETHYLES; Dimethylglutarate,Glutaricaciddimethylester.

CAS: 1119-40-0

MF: C7H12O4

Solvent Blue 122 CAS 67905-17-3

CAS:67905-17-3
MF:C22H16N2O4
MW:372.37
EINECS:267-636-0
Synonyms:SOLVENTBLUE122; N-[4-[(4-Hydroxy-anthraquinon-1-yl)amino]phenyl]acetamide; N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide

What is Solvent Blue 122 CAS 67905-17-3？

Solvent Blue 122 is a blue powder. Solvent Blue 122 is a chemical with molecular formula C22H16N2O4 and molecular weight 372.37. It has a boiling point of 631°C and a density of 1.451.

Specification

Item	Specification
Boiling point	631°C
Density	1.451
Vapor pressure	0Pa at 25℃
Water solubility	224μg/L at 25℃
LogP	3.151 at 25℃
Acidity coefficient (pKa)	7.95±0.20

Application

Solvent Blue 122 is mainly used for all kinds of plastic coloring. Solvent Blue 122 has excellent sun fast and heat resistance.

Packaging

25kg/drum or according to customer requirements.

Related keywords

SOLVENT BLUE 122,Filester Blue 2RA,Solvent Blue 122（C.I. 60744）,Rosaplast Blue R.

CAS: 67905-17-3

MF: C22H16N2O4

Bismaleimide CAS 13676-54-5

CAS:13676-54-5
MF:C21H14N2O4
MW:358.35
EINECS:237-163-4
Synonyms:BISMALEIMIDE; 1,1′-(METHYLENEDI-4,1-PHENYLENE)BISMALEIMIDE; -4,4′-diphenylmethyenebismaleimide; N,N’-(4,4′-METHYLENEDIPHENYLENE)DIMALEIMIDE

What is Bismaleimide CAS 13676-54-5？

bismaleimide (BMI), referred to as BMI, is a bifunctive compound, whose double active end group ismaleimide (maleimide, imide), with carbonyl, nitrogen-containing epoxy resin, curing through the unsaturated end group during processing and molding, and the curing process does not produce volatile substances. Will facilitate the processing of composite materials.

Specification

Item	Specification
Melting point	156-158 °C
Boiling point	490.79°C
Density	1.3360
Vapor pressure	0Pa at 25℃
Refractive index	1.6800
LogP	1.5 at 25℃
Acidity coefficient (pKa)	-0.40±0.20

Application

Bismaleimide (BMI) is used in the preparation of electrical insulation materials, wear-resistant materials, reinforced plastic additives, grinding wheel binders, rubber crosslinking agents, aviation structural materials, functional materials, etc. BMI, as the matrix of double horse resin, has the characteristics of heat resistance, oxidation resistance, radiation resistance, etc., and is widely used in electric power, aviation, aerospace, computer, communication, automobile, railway, construction and other industrial fields.

Packaging

25kg/drum or according to customer requirements.

Related keywords

-Bismaleimidodiphenylmethane; 4,4′-METHYLENEBIS(N-PHENYLMALEIMIDE); 4,4′-BISMALEIMIDODIPHENYLMETHANE; N,N’-(4,4′-DIPHENYLMETHANE)BISMALEIMIDE.

CAS: 13676-54-5

MF: C21H14N2O4

4MBC CAS 38102-62-4

CAS:38102-62-4
MF:C18H22O
MW:254.37
EINECS:1312995-182-4
Synonyms:3-(4-METHYLBENZYLIDENE)-CAMPHOR; 4MBC; Brillian-BL200; Factory supply 4MBC CAS 38102-62-4 high quality

What is 4MBC CAS 38102-62-4？

4MBC is a chemical in the form of white crystals. The molecular formula of 4MBC is C18H22O and the molecular weight is 254.37.

Specification

Item	Specification
Purity	98% Min.
Color	White powder
Molecular Formula	C18H22O
Origin	China

Application

4MBC is commonly used in sunscreen and other sunscreen products.

Packaging

25kgs/bag,20tons/20’container.

Related keywords

3-(4-METHYLBENZYLIDENE)-CAMPHOR,4MBC,Brillian-BL200,CAS 38102-62-4.

CAS: 38102-62-4

MF: C18H22O

C12-14-Alkyldimethyl(ethylbenzyl)ammonium chloride CAS 85409-23-0

CAS:85409-23-0
MF:C23H42ClN
EINECS:287-090-7
Synonyms:Alkyl(C12-C14)dimethylethylbenzylammoniumchloride; C12-C14ALKYLDIMETHYL(ETHYLBENZYL)AMMONIUMCHLORIDE; C12-14-Alkyldimethyl(ethylbenzyl)ammoniumchloride

What is C12-14-Alkyldimethyl(ethylbenzyl)ammonium chloride CAS 85409-23-0？

C12-14-Alkyldimethyl(ethylbenzyl)ammonium chloride form is colorless transparent liquid. It is a chemical with the formula C23H42ClN.

Specification

Item	Specification
Density	0.82[at 20℃]
Vapor pressure	0Pa at 25℃
LogP	2.48 at 20℃
Water solubility	312mg/L at 20℃

Application

C12-14-Alkyldimethyl(ethylbenzyl)ammonium chloride is used as a fungicide in aquaculture.

Packaging

25 kg/drum, 200 kg/plastic drum.

Related keywords

C12-14-Alkyldimethyl(ethylbenzyl)ammoniumchlorides; Einecs287-090-7; Alkyl(68%C12,32%C14)diMethylethylbenzylaMMoniuMchloride; AlkyldiMethylethylbenzylaMMoniuMchloride(ADEBAC).

CAS: 85409-23-0

MF: C23H42ClN

BENZALKONIUM CHLORIDE CAS 68391-01-5

CAS:68391-01-5
MF:C23H42ClN
MW:368.03928
EINECS:269-919-4
Synonyms:Alkyl(5%C12,60%C14,30%C16,5%C18)diMethylbenzylaMMoniuMchloride; N-Benzyl-N,N-diMethyltetradecan-1-aMiniuMchloride

What is BENZALKONIUM CHLORIDE CAS 68391-01-5？

BENZALKONIUM CHLORIDE is a colorless to yellowish chloride chemical. Its molecular formula is C23H42ClN, molecular weight is 368.03928, and it is miscible with water and ethanol (96%). A lot of foam will form when shaken, and the solution may darken during storage.

Specification

Item	Specification
Melting point	100 °C
Density	0.98
Active content	≥10
Active content %	80.0min
PH (1% water solution)	6.0-8.0
Amine salt %	1.0 max
Color Hazen	50 max

Application

BENZALKONIUM CHLORIDE is used for daily disinfection.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

Alkyl(5%C12,60%C14,30%C16,5%C18)dimethylbenzylammoniumchloride; Stepanquat50NF; Alkyl-C12-18-benzyldimethylammoniumchloride; N-Alkyl(C12-18)-N,N-dimethyl-N-benzylammoniumchloride; Barquat(R)CB-80;Barquat(R)MX-50.

CAS: 68391-01-5

MF: C23H42ClN

1-ETHYL-3-METHYLIMIDAZOLIUM ACETATE CAS 143314-17-4

CAS:143314-17-4
MF:C8H14N2O2
MW:170.21
EINECS:604-344-8
Synonyms:1-Ethyl-3-methyl-3-imidazoliumAcetate; 1-ethyl-3-methylimidazol-3-ium,acetate; 1-Etyl-3-methylimidazoliumacetate; 1-ethyl-3-methylimidazoleacetate

What is 1-ETHYL-3-METHYLIMIDAZOLIUM ACETATE CAS 143314-17-4？

Acetate is a very widely used ionic liquid, such as 1-ethyl-3-methylimidazole acetate, which is currently used in the direction of dissolving cellulose, chitin, chemical recrystallization, etc., but acetate is difficult to synthesize due to its very active chemical properties, complex process and difficult to control product purity.

Specification

Item	Specification
Melting point	-20℃
Density	1.027 g/cm 3 at 25 °C
Vapor pressure	0-0.001Pa at 20-50℃
Refractive index	n20/D 1.502
Flash point	164 °C
LogP	-2.5–2 at 23℃ and pH6.4

Application

Acetate is an ionic liquid with a wide range of applications, such as 1-ethyl-3-methylimidazolium acetate. Currently, it has been used in dissolving cellulose, chitin, and chemical recrystallization.

Packaging

25kg/drum or according to customer requirements.

Related keywords

3-Ethyl-1-methyl-1H-imidazol-3-iumacetate; 1-ETHYL-3-METHYLIMIDAZOLIUMACETATE; EMIMAc; BASIONIC(R)BC01,EMIMAc.

CAS: 143314-17-4

MF: C8H14N2O2

Maleic acid CAS 110-16-7

CAS:110-16-7
MF:C4H4O4
MW:116.07
EINECS:203-742-5
Synonyms:(z)-butenedioicaci; 1,2-Ethylenedicarboxylic acid, (Z); 1,2-ethylenedicarboxylicacid,(z); 2-Butenedioicacid(Z)-; acidemaleique; Butenedioic acid,(Z)-

What is Maleic acid CAS 110-16-7？

Maleic acid, maleic acid, is a dicarboxylic acid, an organic compound containing two carboxylic acid functional groups. Maleic acid and fumaric acid (fumaric acid) are cis-trans isomers of each other. Maleic acid is commonly used to prepare fumaric acid, maleic acid’s anhydride is maleic anhydride, compared with its acid anhydride, maleic acid has less application.

Specification

Item	Specification
Melting point	130-135 °C (lit.)
Boiling point	275°C
Density	1.59 g/mL at 25 °C (lit.)
Vapor pressure	0.001Pa at 20℃
Refractive index	1.5260 (estimate)
Flash point	127 °C
LogP	-1.3 at 20℃
Acidity coefficient (pKa)	1.83(at 25℃)

Application

Maleic acid, also known as maleic acid, is mainly used in the production of pesticides maratha, darcinone, synthetic unsaturated polyester resin, pine balsam, tartaric acid, fumaric acid, succinic acid and other products, but also used in pharmaceuticals, coatings, food and printing and dyeing AIDS and grease preservatives. Maleic acid slows the rancidity of oils and fats and can be used as a preservative and organic synthesis of oils and fats.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Malenicacid,NA 2215,(z)-2-butenedioicaci,MALEIC ACID FOOD GRADE,TIMOLOL MALEATE ACID,cis-Ethylene-1,2-dicar-boxylicacid; Kyselina maleinova.

CAS: 110-16-7

MF: C4H4O4

β-Nicotinamide adenine dinucleotide CAS 53-84-9

CAS:53-84-9
MF:C21H27N7O14P2
MW:663.43
EINECS:200-184-4
Synonyms:OSTEOPONTIN,GSTFUSION; )-1-beta-d-ribofuranosylpyridiniumhydroxide,innersalt; adenine-nicotinamidedinucleotide

What is β-Nicotinamide adenine dinucleotide CAS 53-84-9？

Nicotinamide adenine dinucleotide (abbreviated NAD), also known as diphosphopyridine nucleotide (abbreviated DPN), or codehydrogenase I or Coenzyme I. In mammals, there are two states of oxidation type (NAD+) and reduced type (NADH), oxidation type (NAD+) has the maximum ultraviolet absorption spectrum at 260nm, through various deaminases, accepting a hydrogen atom and an electron from the substrate, becoming reduced type, and has the maximum absorption at 340nm. Beta-nicotinamide adenine dinucleotide is used as a coenzyme in REDOX reactions, as a donor of the ribose portion of ADP in the ribosylation of ADP, and as a precursor of the second messenger molecule cyclic ADP ribose. Beta-nicotinamide adenine dinucleotides also act as substrates for bacterial DNA ligases and a group of enzymes called sirtuins that use NAD+ to remove acetyl groups from proteins.

Specification

Item	Specification
Melting point	140-142 °C (decomp)
Specific rotation	D20 -31.5° (c = 1.2 in water)
PH	3.0 (50mg/mL in water)
Solubility	H2O:50 mg/mL

Application

Beta-nicotinamide adenine dinucleotide is an essential coenzyme used in biochemical research, clinical diagnosis, clinical drugs and drug research. Nicotinamide adenine dinucleotide is a kind of coenzyme drug. Clinically, it is mainly used for the auxiliary treatment of coronary heart disease, which can improve chest tightness, angina pectoris and other symptoms. The side effects were dry mouth, dizziness, nausea and so on. β-Nicotinamide adenine dinucleotide is involved in energy metabolism and material metabolism in the body, which is conducive to cell repair and renewal. β-Nicotinamide adenine dinucleotide is used in the treatment of coronary heart disease, myocarditis, leukopenia and other diseases.

Packaging

1KG/Bag; 10KG/Bag; 20KG/Drum.

Related keywords

adenosine5’-(trihydrogendiphosphate),p’.fwdarw.’-esterwith3-(aminocarbonyl; beta-diphosphopyridine; cozymasei; enzopride.

CAS: 53-84-9

MF: C21H27N7O14P2